N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-fluorobenzamide
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![N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-fluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1b59bb35d4144e3a941225fc4dce5f68.png "N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-fluorobenzamide")
N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-fluorobenzamide
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CAS No:
428458-04-2
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Formula:
C17H11BrFN3OS2
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Chemical Name:
N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-fluorobenzamide
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Synonyms:
ZINC9108818;STK008624;STK851392;AKOS000454063;AKOS005630592;MCULE-5360831626;N-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl}-3-fluorobenzamide;N-({[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino}carbonothioyl)-3-fluorobenzamide;N-{[(2Z)-4-(4-bromophenyl)-1,3-thiazol-2(3H)-ylidene]carbamothioyl}-3-fluorobenzamide;428458-04-2
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CAS No:
N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-fluorobenzamide Basic Attributes
436.3 g/mol
434.95110 g/mol
Computed Properties
Molecular Weight:436.3
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:434.95110
Monoisotopic Mass:434.95110
Topological Polar Surface Area:114
Heavy Atom Count:25
Complexity:491
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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