N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide
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![N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/94536128377b49a3bba45d172b9e16eb.png "N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide")
N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide
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CAS No:
372973-80-3
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Formula:
C24H24N2O4
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Chemical Name:
N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide
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Synonyms:
HMS650H14;STK830775;ZINC12654999;AKOS000588737;N-[1-[(Furan-2-ylmethyl)-carbamoyl]-2-(4-isopropoxy-phenyl)-vinyl]-benzamide;ST50266210;SR-01000448866;SR-01000448866-1;(2Z)-N-(2-furylmethyl)-3-[4-(methylethoxy)phenyl]-2-(phenylcarbonylamino)prop- 2-enamide;372973-80-3;N-{(1Z)-3-[(furan-2-ylmethyl)amino]-3-oxo-1-[4-(propan-2-yloxy)phenyl]prop-1-en-2-yl}benzamide
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CAS No:
N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Basic Attributes
404.5 g/mol
404.17360725 g/mol
Computed Properties
Molecular Weight:404.5
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:404.17360725
Monoisotopic Mass:404.17360725
Topological Polar Surface Area:80.6
Heavy Atom Count:30
Complexity:590
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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