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3-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide
3-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide
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![3-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5144e940b5144cec9d548d16ad8b77e0.png "3-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide")
3-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide
structure -
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CAS No:
785702-55-8
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Formula:
C22H24N4O4S
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Chemical Name:
3-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide
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Synonyms:
ZINC2627214;AKOS034192185;MCULE-5671958214;Z32994329;3-[N'-(2,5-dimethyl-1-phenyl-1H-pyrrole-3-carbonyl)hydrazinecarbonyl]-N,N-dimethylbenzene-1-sulfonamide;785702-55-8
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CAS No:
3-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Basic Attributes
440.5 g/mol
440.15182643 g/mol
Computed Properties
Molecular Weight:440.5
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:440.15182643
Monoisotopic Mass:440.15182643
Topological Polar Surface Area:109
Heavy Atom Count:31
Complexity:745
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide
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