N-benzyl-2-[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide
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![N-benzyl-2-[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/37f25144737747faa8244baf8782b664.png "N-benzyl-2-[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide")
N-benzyl-2-[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide
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CAS No:
426241-18-1
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Formula:
C19H19N5O2S
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Chemical Name:
N-benzyl-2-[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide
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Synonyms:
N-benzyl-2-(5-{[(4-methylphenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)acetamide;Oprea1_822918;STK015260;STL039670;ZINC17180758;AKOS005377558;AKOS005693538;MCULE-4758860427;AB00106103-01;SR-01000233015;SR-01000233015-1;426241-18-1;N-benzyl-2-[(5E)-5-{[(4-methylphenyl)carbamoyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide
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CAS No:
N-benzyl-2-[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide Basic Attributes
381.5 g/mol
381.12594604 g/mol
Computed Properties
Molecular Weight:381.5
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:381.12594604
Monoisotopic Mass:381.12594604
Topological Polar Surface Area:124
Heavy Atom Count:27
Complexity:493
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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