N,N-bis(2-chloroethyl)-4-[6-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazol-2-yl]aniline
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N,N-bis(2-chloroethyl)-4-[6-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazol-2-yl]aniline
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CAS No:
166546-22-1
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Formula:
C32H37Cl2N7
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Chemical Name:
N,N-bis(2-chloroethyl)-4-[6-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazol-2-yl]aniline
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Synonyms:
UNII-M7SV3UGM9O;M7SV3UGM9O;166546-22-1;N,N-Bis(2-chloroethyl)-4-(5-(3-(5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)propyl)-1H-benzimidazol-2-yl)benzenamine;CCRIS 8394;DTXSID70168126;N,N-BIS(2-CHLOROETHYL)-4-(5-(3-(5-(4-METHYL-1-PIPERAZINYL)-1H-BENZIMIDAZOL-2-YL)PROPYL)-1H-BENZIMIDA ZOL-2-YL)-BENZENAMINE;N,N-Bis(2-chloroethyl)-4-(6-(3-(6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl)propyl)-1H-benzimidazol-2-yl)aniline
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CAS No:
N,N-bis(2-chloroethyl)-4-[6-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazol-2-yl]aniline Basic Attributes
590.6 g/mol
589.2487496 g/mol
M7SV3UGM9O
DTXSID70168126
Computed Properties
Molecular Weight:590.6
XLogP3:6.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:589.2487496
Monoisotopic Mass:589.2487496
Topological Polar Surface Area:67.1
Heavy Atom Count:41
Complexity:784
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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