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N-(1H-benzimidazol-2-ylmethyl)-5-[4-(2,4-dimethylanilino)phthalazin-1-yl]-2-methylbenzenesulfonamide

N-(1H-benzimidazol-2-ylmethyl)-5-[4-(2,4-dimethylanilino)phthalazin-1-yl]-2-methylbenzenesulfonamide structure

CAS No:
443731-62-2
Formula:
C31H28N6O2S
Chemical Name:
N-(1H-benzimidazol-2-ylmethyl)-5-[4-(2,4-dimethylanilino)phthalazin-1-yl]-2-methylbenzenesulfonamide
Synonyms:
ZINC6079679;STL025858;STL045706;AKOS005699076;AKOS030515483;MCULE-1130455881;443731-62-2;N-(1H-benzimidazol-2-ylmethyl)-5-{(4E)-4-[(2,4-dimethylphenyl)imino]-3,4-dihydrophthalazin-1-yl}-2-methylbenzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-5-{4-[(2,4-dimethylphenyl)amino]phthalazin-1-yl}-2-methylbenzenesulfonamide

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N-(1H-benzimidazol-2-ylmethyl)-5-[4-(2,4-dimethylanilino)phthalazin-1-yl]-2-methylbenzenesulfonamide Basic Attributes

Molecular Weight：

548.7 g/mol

Exact Mass：

548.19944533 g/mol

Characteristics

PSA：

121 Å²

Computed Properties

Molecular Weight:548.7
XLogP3:5.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:548.19944533
Monoisotopic Mass:548.19944533
Topological Polar Surface Area:121
Heavy Atom Count:40
Complexity:945
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1H-benzimidazol-2-ylmethyl)-5-[4-(2,4-dimethylanilino)phthalazin-1-yl]-2-methylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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