N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
-
![N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f7c9727e578942baa13b189cf429436a.png "N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide")
N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
structure -
-
CAS No:
696650-35-8
-
Formula:
C27H26N4O4
-
Chemical Name:
N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
-
Synonyms:
ZINC9210225;STK776300;AKOS005618172;MCULE-1580532682;696650-35-8;N-[(1Z)-3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
-
CAS No:
N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Basic Attributes
470.5 g/mol
470.19540532 g/mol
Computed Properties
Molecular Weight:470.5
XLogP3:4.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:470.19540532
Monoisotopic Mass:470.19540532
Topological Polar Surface Area:105
Heavy Atom Count:35
Complexity:737
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation