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4-chloro-N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide

4-chloro-N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide structure

CAS No:
469879-52-5
Formula:
C28H22ClN3O3
Chemical Name:
4-chloro-N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide
Synonyms:
469879-52-5;(Z)-4-chloro-N-(3-oxo-1-(3-phenoxyphenyl)-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)benzamide;(2Z)-2-[(4-chlorophenyl)formamido]-3-(3-phenoxyphenyl)-N-[(pyridin-4-yl)methyl]prop-2-enamide;ZINC6154220;STK877143;AKOS002168084;4-chloro-N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide;F1260-1663;4-chloro-N-{(1Z)-3-oxo-1-(3-phenoxyphenyl)-3-[(pyridin-4-ylmethyl)amino]prop-1-en-2-yl}benzamide

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4-chloro-N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Basic Attributes

Molecular Weight：

483.9 g/mol

Exact Mass：

483.1349693 g/mol

Characteristics

PSA：

80.3 Å²

Computed Properties

Molecular Weight:483.9
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:483.1349693
Monoisotopic Mass:483.1349693
Topological Polar Surface Area:80.3
Heavy Atom Count:35
Complexity:710
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dystrophic toenails; isobutyl alcohol; 1-bromo-2-methylpropane; ammonium sulfide; zafirlukast; ammonium hydroxide chemical formula

Guide of 4-chloro-N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide

Basic Attributes
Characteristics
Computed Properties

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