(E)-N-[5-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(furan-2-yl)prop-2-enamide
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![(E)-N-[5-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(furan-2-yl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2cd70a7ffcfc4673844b113405fee442.png "(E)-N-[5-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(furan-2-yl)prop-2-enamide")
(E)-N-[5-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(furan-2-yl)prop-2-enamide
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CAS No:
593238-35-8
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Formula:
C21H14Cl2N2O3
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Chemical Name:
(E)-N-[5-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(furan-2-yl)prop-2-enamide
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Synonyms:
ZINC2396090;STK248059;AKOS000462095;(2E)-N-[5-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(2-furyl)acrylamide;(2E)-N-[5-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(furan-2-yl)prop-2-enamide;593238-35-8
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CAS No:
(E)-N-[5-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(furan-2-yl)prop-2-enamide Basic Attributes
413.2 g/mol
412.0381477 g/mol
Computed Properties
Molecular Weight:413.2
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:412.0381477
Monoisotopic Mass:412.0381477
Topological Polar Surface Area:68.3
Heavy Atom Count:28
Complexity:590
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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