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2-(4-chlorophenyl)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide
2-(4-chlorophenyl)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide
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![2-(4-chlorophenyl)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/89d17e29990b46fa97388f118be82083.png "2-(4-chlorophenyl)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide")
2-(4-chlorophenyl)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide
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CAS No:
370572-10-4
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Formula:
C19H18ClN5O3S3
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Chemical Name:
2-(4-chlorophenyl)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide
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Synonyms:
C19H18ClN5O3S3;ZINC2316330;STK840161;AKOS005625034;MCULE-6383046949;2-(4-chlorophenyl)-N-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamothioyl)acetamide;370572-10-4
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CAS No:
2-(4-chlorophenyl)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide Basic Attributes
496.0 g/mol
495.0260307 g/mol
Computed Properties
Molecular Weight:496.0
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:495.0260307
Monoisotopic Mass:495.0260307
Topological Polar Surface Area:182
Heavy Atom Count:31
Complexity:720
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-chlorophenyl)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide
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