2-[5-[(3-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide
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![2-[5-[(3-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4791992a9b6d45d39be28787216b1c7b.png "2-[5-[(3-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide")
2-[5-[(3-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide
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CAS No:
487022-56-0
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Formula:
C18H16ClN5O2S
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Chemical Name:
2-[5-[(3-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide
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Synonyms:
2-(5-{[(3-chlorophenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)-N-(2-methylphenyl)acetamide;ZINC8743218;STK099119;STK602328;AKOS005396568;AKOS005538582;MCULE-1268885800;2-[(5Z)-5-{[(3-chlorophenyl)carbamoyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide;487022-56-0
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CAS No:
2-[5-[(3-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide Basic Attributes
401.9 g/mol
401.0713236 g/mol
Computed Properties
Molecular Weight:401.9
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:401.0713236
Monoisotopic Mass:401.0713236
Topological Polar Surface Area:124
Heavy Atom Count:27
Complexity:526
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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