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3-[5-(1H-benzimidazol-2-yl)-4-phenyl-1H-pyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
3-[5-(1H-benzimidazol-2-yl)-4-phenyl-1H-pyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
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![3-[5-(1H-benzimidazol-2-yl)-4-phenyl-1H-pyrazol-3-yl]-N,N-dimethylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c70feea54a6b447e9ccb18f9467a2459.png "3-[5-(1H-benzimidazol-2-yl)-4-phenyl-1H-pyrazol-3-yl]-N,N-dimethylbenzenesulfonamide")
3-[5-(1H-benzimidazol-2-yl)-4-phenyl-1H-pyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
structure -
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CAS No:
882147-42-4
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Formula:
C24H21N5O2S
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Chemical Name:
3-[5-(1H-benzimidazol-2-yl)-4-phenyl-1H-pyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
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Synonyms:
ZINC9612513;AKOS034446413;MCULE-4534120928;Z55670743;3-[3-(1H-1,3-benzodiazol-2-yl)-4-phenyl-1H-pyrazol-5-yl]-N,N-dimethylbenzene-1-sulfonamide;882147-42-4
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CAS No:
3-[5-(1H-benzimidazol-2-yl)-4-phenyl-1H-pyrazol-3-yl]-N,N-dimethylbenzenesulfonamide Basic Attributes
443.5 g/mol
443.14159610 g/mol
Computed Properties
Molecular Weight:443.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:443.14159610
Monoisotopic Mass:443.14159610
Topological Polar Surface Area:103
Heavy Atom Count:32
Complexity:735
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[5-(1H-benzimidazol-2-yl)-4-phenyl-1H-pyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
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