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1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea
1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea
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![1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0169d457d3dc42268c14e266c132dd30.png "1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea")
1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea
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CAS No:
744236-29-1
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Formula:
C21H19N5OS3
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Chemical Name:
1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea
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Synonyms:
ZINC2635109;AKOS034377767;MCULE-9815028456;Z45877091;744236-29-1;N-({[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl}amino)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
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CAS No:
1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea Basic Attributes
453.6 g/mol
453.07517377 g/mol
Computed Properties
Molecular Weight:453.6
XLogP3:4.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:453.07517377
Monoisotopic Mass:453.07517377
Topological Polar Surface Area:168
Heavy Atom Count:30
Complexity:615
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea
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