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N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-methoxy-3-methylbenzamide
N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-methoxy-3-methylbenzamide
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![N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-methoxy-3-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/574d93f0e5b14940a984293a53e15964.png "N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-methoxy-3-methylbenzamide")
N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-methoxy-3-methylbenzamide
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CAS No:
637738-20-6
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Formula:
C23H17ClFN3O3S
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Chemical Name:
N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-methoxy-3-methylbenzamide
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Synonyms:
ZINC2222068;STK243909;AKOS000462303;MCULE-6832048800;637738-20-6;N-{[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-2-methoxy-3-methylbenzamide
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CAS No:
N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-methoxy-3-methylbenzamide Basic Attributes
469.9 g/mol
469.0663184 g/mol
Computed Properties
Molecular Weight:469.9
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:469.0663184
Monoisotopic Mass:469.0663184
Topological Polar Surface Area:109
Heavy Atom Count:32
Complexity:689
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-methoxy-3-methylbenzamide
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