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6-(4-methylpiperazin-1-yl)-2-[2-(4-propoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole

6-(4-methylpiperazin-1-yl)-2-[2-(4-propoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole structure

CAS No:
23491-51-2
Formula:
C28H30N6O
Chemical Name:
6-(4-methylpiperazin-1-yl)-2-[2-(4-propoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole
Synonyms:
H 33378;H-33378;HOE 33378;HOE-33378;Hoechst 33378;Hoe 33378;23491-51-2;Hoechst 33378;Hoe-33378;H 33378;H-33378;DTXSID20178058;2,5'-Bibenzimidazole, 5-(4-methyl-1-piperazinyl)-2'-(p-propoxyphenyl)-;2,5'-Bi-1H-benzimidazole, 5-(4-methyl-1-piperazinyl)-2'-(4-propoxyphenyl)-

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6-(4-methylpiperazin-1-yl)-2-[2-(4-propoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Basic Attributes

Molecular Weight：

466.6 g/mol

Exact Mass：

466.24810960 g/mol

DSSTox ID：

DTXSID20178058

Characteristics

PSA：

73.1 Å²

Drug Information

MeSH Entry Terms：

H 33378

Computed Properties

Molecular Weight:466.6
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:466.24810960
Monoisotopic Mass:466.24810960
Topological Polar Surface Area:73.1
Heavy Atom Count:35
Complexity:678
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-(4-methylpiperazin-1-yl)-2-[2-(4-propoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole

Basic Attributes
Characteristics
Drug Information
Computed Properties

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