N-(1-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-2-methyl-1-oxopropan-2-yl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(1-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-2-methyl-1-oxopropan-2-yl)-2-methoxybenzamide
N-(1-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-2-methyl-1-oxopropan-2-yl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | V029-1222 |
| Compound Name: | N-(1-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-2-methyl-1-oxopropan-2-yl)-2-methoxybenzamide |
| Molecular Weight: | 430.91 |
| Molecular Formula: | C20 H19 Cl N4 O3 S |
| Smiles: | CC(C)(C(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)NC(c1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1685 |
| logD: | 4.1682 |
| logSw: | -4.7123 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.931 |
| InChI Key: | DIALNNXRNBGPFR-UHFFFAOYSA-N |