N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)thiophene-2-carboxamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V009-8483 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)thiophene-2-carboxamide |
| Molecular Weight: | 406.95 |
| Molecular Formula: | C19 H19 Cl N2 O2 S2 |
| Smiles: | CC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.209 |
| logD: | 5.209 |
| logSw: | -5.7237 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.435 |
| InChI Key: | DSPFLDMGEBAYPZ-UHFFFAOYSA-N |