4-methyl-N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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![4-methyl-N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/80edb2b27e1649d68af656bf03ae0051.png "4-methyl-N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide")
4-methyl-N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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CAS No:
330683-41-5
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Formula:
C24H23N3O5
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Chemical Name:
4-methyl-N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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Synonyms:
ZINC1830720;STK701426;AKOS002169077;ST50048217;(2Z)-2-[(4-methylphenyl)carbonylamino]-3-[5-(3-nitrophenyl)(2-furyl)]-N-propyl prop-2-enamide;330683-41-5;4-methyl-N-[(1Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
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CAS No:
4-methyl-N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide Basic Attributes
433.5 g/mol
433.16377084 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:433.16377084
Monoisotopic Mass:433.16377084
Topological Polar Surface Area:117
Heavy Atom Count:32
Complexity:696
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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