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N-[(Z)-3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
N-[(Z)-3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
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![N-[(Z)-3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2073d7b4e7664e76b212d3ef3b81dd0d.png "N-[(Z)-3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide")
N-[(Z)-3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
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CAS No:
372153-45-2
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Formula:
C27H27N3O5
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Chemical Name:
N-[(Z)-3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
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Synonyms:
ZINC8743427;STK532726;AKOS005465117;372153-45-2;N-[(1Z)-3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
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CAS No:
N-[(Z)-3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Basic Attributes
473.5 g/mol
473.19507097 g/mol
Computed Properties
Molecular Weight:473.5
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:473.19507097
Monoisotopic Mass:473.19507097
Topological Polar Surface Area:113
Heavy Atom Count:35
Complexity:734
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(Z)-3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
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