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7-(benzenesulfonyl)-4-chloro-7H-pyrrolo[2,3-d]pyrimidine - 97%, high purity , CAS No.186519-89-1
Basic Description
Synonyms
186519-89-1 | 4-CHLORO-7-(PHENYLSULFONYL)-7H-PYRROLO[2,3-D]PYRIMIDINE | 4-CHLORO-7-PHENYLSULFONYL-7H-PYRROLO[2,3-D]PYRIMIDINE | 7-(benzenesulfonyl)-4-chloro-7H-pyrrolo[2,3-d]pyrimidine | 7-(BENZENESULFONYL)-4-CHLOROPYRROLO[2,3-D]PYRIMIDINE | MFCD09909367 | HPWMGRLPNP
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzenesulfonamides
Intermediate Tree Nodes
Not available
Direct Parent
Benzenesulfonamides
Alternative Parents
Pyrrolo[2,3-d]pyrimidines Benzenesulfonyl compounds Halopyrimidines Substituted pyrroles Aryl chlorides Sulfonyls Organosulfonic acids and derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzenesulfonamide - Pyrrolo[2,3-d]pyrimidine - Benzenesulfonyl group - Pyrrolopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Pyrimidine - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
7-(benzenesulfonyl)-4-chloropyrrolo[2,3-d]pyrimidine
INCHI
InChI=1S/C12H8ClN3O2S/c13-11-10-6-7-16(12(10)15-8-14-11)19(17,18)9-4-2-1-3-5-9/h1-8H
InChIKey
HPWMGRLPNPQCQX-UHFFFAOYSA-N
Smiles
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl
Molecular Weight
293.729
Reaxy-Rn
8066496
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8066496&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
293.730 g/mol
XLogP3
2.800
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Exact Mass
293.003 Da
Monoisotopic Mass
293.003 Da
Topological Polar Surface Area
73.200 Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
419.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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