N-[[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide
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![N-[[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3c9524c13d6a474ab126a6861a887f78.png "N-[[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide")
N-[[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide
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CAS No:
665013-12-7
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Formula:
C25H22ClN3O2S2
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Chemical Name:
N-[[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide
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Synonyms:
AN-465/41161490;ZINC2145252;STK730256;AKOS004000641;MCULE-6776525577;N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-N'-(3-isobutoxybenzoyl)thiourea;N-{[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl}-3-(2-methylpropoxy)benzamide;665013-12-7
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CAS No:
N-[[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide Basic Attributes
496.0 g/mol
495.0841970 g/mol
Computed Properties
Molecular Weight:496.0
XLogP3:7.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:495.0841970
Monoisotopic Mass:495.0841970
Topological Polar Surface Area:124
Heavy Atom Count:33
Complexity:682
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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