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(E)-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide
(E)-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide
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![(E)-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fb954fecc2714fd39d34da38fa86e05b.png "(E)-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide")
(E)-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide
structure -
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CAS No:
473841-32-6
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Formula:
C26H17ClN2O2
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Chemical Name:
(E)-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide
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Synonyms:
ZINC1821229;STK243779;AKOS000462253;(2E)-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide;473841-32-6
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CAS No:
(E)-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide Basic Attributes
424.9 g/mol
424.0978555 g/mol
Computed Properties
Molecular Weight:424.9
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:424.0978555
Monoisotopic Mass:424.0978555
Topological Polar Surface Area:55.1
Heavy Atom Count:31
Complexity:649
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide
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