AC1LKYN2
N-benzyl-2-[5-[(2-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide
Also Known As: Oprea1_217134|NCGC00279431-01|BAS 04873492|AB00105826-01|AB00105826-02|N-benzyl-2-(5-{[(2-methoxyphenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)acetamide|2-(5-{[(2-methoxyphenyl)amino]carbonylamino}(1,3,4-thiadiazol-2-yl))-N-benzyla cetamide|N-benzyl-2-(5-(3-(2-methoxyphenyl)ureido)-1,3,4-thiadiazol-2-yl)acetamide|N-benzyl-2-[5-({[(2-methoxyphenyl)amino]carbonyl}amino)-1,3,4-thiadiazol-2-yl]acetamide|N-benzyl-2-[5-[(2-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide|N-Benzyl-2-{5-[3-(2-methoxy-phenyl)-ureido]-[1,3,4]thiadiazol-2-yl}-acetamide|N-benzyl-2-[(5E)-5-{[(2-methoxyphenyl)carbamoyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide
| Molecular Formula | C19H19N5O3S |
|---|---|
| Molecular Weight | 397.12085 g/mol |
| LogP | 3.0496 |
| Topological Polar Surface Area | 105.24 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 397.12085 |
| Monoisotopic Mass | 397.12085 |
| Heavy Atoms | 28 |
| Complexity | 945.50684 |
Chemical Identifiers
| CAS Number | 426237-93-6 |
|---|---|
| SMILES | COC1=CC=CC=C1NC(=O)NC2=NN=C(S2)CC(=O)NCC3=CC=CC=C3 |
Product Overview
AC1LKYN2 (CAS 426237-93-6), with molecular formula C19H19N5O3S and molecular weight 397.12085 g/mol. IUPAC: N-benzyl-2-[5-[(2-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide.