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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
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![N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e8bbc96636bc421eae474045c0e3437b.png "N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide")
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
structure -
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CAS No:
763100-17-0
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Formula:
C21H21N5OS2
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Chemical Name:
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
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Synonyms:
ZINC2626124;AKOS000884992;MCULE-1868624798;Z25470949;763100-17-0;N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{[5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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CAS No:
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
423.6 g/mol
423.11875266 g/mol
Computed Properties
Molecular Weight:423.6
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:423.11875266
Monoisotopic Mass:423.11875266
Topological Polar Surface Area:137
Heavy Atom Count:29
Complexity:557
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
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