N-[5-[[5-(2-cyanoethylcarbamoyl)-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide
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N-[5-[[5-(2-cyanoethylcarbamoyl)-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide
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CAS No:
71084-59-8
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Formula:
C22H24N8O4
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Chemical Name:
N-[5-[[5-(2-cyanoethylcarbamoyl)-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide
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Synonyms:
N-(5-{[(5-{[(2-cyanoethyl)amino]carbonyl}-1-methyl-1H-pyrrol-3-yl)amino]carbonyl}-1-methyl-1H-pyrrol-3-yl)-4-(formylamino)-1-methyl-1H-pyrrole-2-carboxamide; N-(5,6-Dimethyl-2-benzothiazolyl)-2-hydroxybenzamide; N-(5,6-dimethylbenzothiazol-2-yl)salicylamide; Benzamide,N-(5,6-dimethyl-2-benzothiazolyl)-2-hydroxy;
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CAS No:
N-[5-[[5-(2-cyanoethylcarbamoyl)-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide Basic Attributes
464.47700
464.19205128
DTXSID70221306
Computed Properties
Molecular Weight:464.5
XLogP3:-1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:464.19205128
Monoisotopic Mass:464.19205128
Topological Polar Surface Area:155
Heavy Atom Count:34
Complexity:829
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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