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N-[(Z)-3-[3-(dimethylamino)propylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide

N-[(Z)-3-[3-(dimethylamino)propylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide structure

CAS No:
1607018-41-6
Formula:
C22H27N3O3
Chemical Name:
N-[(Z)-3-[3-(dimethylamino)propylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Synonyms:
(Z)-N-(3-((3-(dimethylamino)propyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)benzamide;1607018-41-6;(2Z)-N-[3-(DIMETHYLAMINO)PROPYL]-3-(4-METHOXYPHENYL)-2-(PHENYLFORMAMIDO)PROP-2-ENAMIDE;298190-86-0;ZINC2345743;AKOS002169164;N-[(Z)-3-[3-(dimethylamino)propylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide;ST50048022;SR-01000492780;SR-01000492780-1;F1260-0530;(2Z)-N-[3-(dimethylamino)propyl]-3-(4-methoxyphenyl)-2-(phenylcarbonylamino)pr op-2-enamide

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N-[(Z)-3-[3-(dimethylamino)propylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes

Molecular Weight：

381.5 g/mol

Exact Mass：

381.20524173 g/mol

Characteristics

PSA：

70.7 Å²

Computed Properties

Molecular Weight:381.5
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:381.20524173
Monoisotopic Mass:381.20524173
Topological Polar Surface Area:70.7
Heavy Atom Count:28
Complexity:519
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(Z)-3-[3-(dimethylamino)propylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide

Basic Attributes
Characteristics
Computed Properties

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