[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
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![[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0f5abb19064140309de07a21ba3dfb14.png "[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate")
[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
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CAS No:
571176-44-8
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Formula:
C25H23N3O4S
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Chemical Name:
[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
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Synonyms:
ZINC2627217;AKOS033422631;MCULE-2790768250;Z15517479;{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate;571176-44-8
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CAS No:
[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Basic Attributes
461.5 g/mol
461.14092740 g/mol
Computed Properties
Molecular Weight:461.5
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:461.14092740
Monoisotopic Mass:461.14092740
Topological Polar Surface Area:129
Heavy Atom Count:33
Complexity:741
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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