AC1LQ0YM
N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide
Also Known As: SR-01000270536-1|N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide|N-[3-(N-{5-[(4-chlorophenoxy)methyl](1,3,4-thiadiazol-2-yl)}carbamoyl)phenyl]- 2-methylpropanamide|N-{5-[(4-CHLOROPHENOXY)METHYL]-1,3,4-THIADIAZOL-2-YL}-3-(2-METHYLPROPANAMIDO)BENZAMIDE|N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-[(2-methylpropanoyl)amino]benzamide
| Molecular Formula | C20H19ClN4O3S |
|---|---|
| Molecular Weight | 430.08664 g/mol |
| LogP | 4.6173 |
| Topological Polar Surface Area | 93.21 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 430.08664 |
| Monoisotopic Mass | 430.08664 |
| Heavy Atoms | 29 |
| Complexity | 1004.9707 |
Chemical Identifiers
| CAS Number | 600640-82-2 |
|---|---|
| SMILES | CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl |
Product Overview
AC1LQ0YM (CAS 600640-82-2), with molecular formula C20H19ClN4O3S and molecular weight 430.08664 g/mol. IUPAC: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide.
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