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(E)-N-[[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-phenylprop-2-enamide
(E)-N-[[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-phenylprop-2-enamide
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![(E)-N-[[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/274fb7e04ffd41f0bf0e84266507d13b.png "(E)-N-[[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-phenylprop-2-enamide")
(E)-N-[[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-phenylprop-2-enamide
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CAS No:
473222-58-1
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Formula:
C27H18ClN3O2S
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Chemical Name:
(E)-N-[[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-phenylprop-2-enamide
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Synonyms:
(2E)-N-{[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl}-3-phenylprop-2-enamide;ZINC2360927;STK173999;AKOS003251249;473222-58-1
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CAS No:
(E)-N-[[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-phenylprop-2-enamide Basic Attributes
484.0 g/mol
483.0808257 g/mol
Computed Properties
Molecular Weight:484.0
XLogP3:7.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:483.0808257
Monoisotopic Mass:483.0808257
Topological Polar Surface Area:99.2
Heavy Atom Count:34
Complexity:758
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]carbamothioyl]-3-phenylprop-2-enamide
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