N-[[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-fluorobenzamide
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![N-[[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-fluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9d2404893de44a39875e96f8ae10a197.png "N-[[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-fluorobenzamide")
N-[[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-fluorobenzamide
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CAS No:
428445-99-2
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Formula:
C23H17ClFN3O2S
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Chemical Name:
N-[[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-fluorobenzamide
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Synonyms:
Oprea1_162639;ZINC2450354;STK044562;AKOS000452438;MCULE-2586405045;N-({[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]amino}carbonothioyl)-4-fluorobenzamide;N-{[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-4-fluorobenzamide;428445-99-2
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CAS No:
N-[[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-fluorobenzamide Basic Attributes
453.9 g/mol
453.0714038 g/mol
Computed Properties
Molecular Weight:453.9
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:453.0714038
Monoisotopic Mass:453.0714038
Topological Polar Surface Area:99.2
Heavy Atom Count:31
Complexity:648
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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