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(E)-3-(4-chlorophenyl)-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide
(E)-3-(4-chlorophenyl)-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide
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![(E)-3-(4-chlorophenyl)-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2c6df72a4251467e81898f9e1f08496a.png "(E)-3-(4-chlorophenyl)-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide")
(E)-3-(4-chlorophenyl)-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide
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CAS No:
371930-12-0
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Formula:
C22H15ClN4O2S
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Chemical Name:
(E)-3-(4-chlorophenyl)-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide
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Synonyms:
ZINC2313651;STL355538;AKOS003225110;(2E)-3-(4-chlorophenyl)-N-{[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]carbamothioyl}prop-2-enamide;371930-12-0
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CAS No:
(E)-3-(4-chlorophenyl)-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide Basic Attributes
434.9 g/mol
434.0604246 g/mol
Computed Properties
Molecular Weight:434.9
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:434.0604246
Monoisotopic Mass:434.0604246
Topological Polar Surface Area:112
Heavy Atom Count:30
Complexity:635
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-(4-chlorophenyl)-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide
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