N-[(E)-1-(4-bromophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide
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![N-[(E)-1-(4-bromophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c216aed46cfb450b8790e2cf326127f1.png "N-[(E)-1-(4-bromophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide")
N-[(E)-1-(4-bromophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
331256-75-8
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Formula:
C19H19BrN2O3
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Chemical Name:
N-[(E)-1-(4-bromophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
ZINC2068611;STK832985;AKOS000504970;ST50225099;AG-690/36271016;SR-01000316845;SR-01000316845-1;N-(2-(4-bromophenyl)-1-{[(3-hydroxypropyl)amino]carbonyl}vinyl)benzamide;(2E)-3-(4-bromophenyl)-N-(3-hydroxypropyl)-2-(phenylcarbonylamino)prop-2-enami de;N-{(1E)-1-(4-bromophenyl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}benzamide;331256-75-8
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CAS No:
N-[(E)-1-(4-bromophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
403.3 g/mol
402.05791 g/mol
Computed Properties
Molecular Weight:403.3
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:402.05791
Monoisotopic Mass:402.05791
Topological Polar Surface Area:78.4
Heavy Atom Count:25
Complexity:467
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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