N-(3-chloro-4-methylphenyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide
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![N-(3-chloro-4-methylphenyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f27232412e324862ad59da6bf14937ea.png "N-(3-chloro-4-methylphenyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide")
N-(3-chloro-4-methylphenyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide
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CAS No:
851130-68-2
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Formula:
C15H15ClN4O2S2
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Chemical Name:
N-(3-chloro-4-methylphenyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide
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Synonyms:
851130-68-2;N-(3-chloro-4-methylphenyl)-2-((8-oxo-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)thio)acetamide;MLS000950335;CHEMBL1372930;HMS2893E24;HMS3438G10;ZINC2722827;AKOS001793517;MCULE-8549401005;N-(3-chloro-4-methylphenyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide;SMR000621792;EU-0057625;SR-01000123395;SR-01000123395-1;F0597-0014;N-(3-chloro-4-methylphenyl)-2-[(8-oxo-5,6,7,8-tetrahydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)thio]acetamide
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CAS No:
N-(3-chloro-4-methylphenyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide Basic Attributes
382.9 g/mol
382.0324958 g/mol
Computed Properties
Molecular Weight:382.9
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:382.0324958
Monoisotopic Mass:382.0324958
Topological Polar Surface Area:125
Heavy Atom Count:24
Complexity:584
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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