N-{5-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}-2-methylpropanamide
Chemical Structure Depiction of
N-{5-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}-2-methylpropanamide
N-{5-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}-2-methylpropanamide
Compound characteristics
| Compound ID: | F782-1835 |
| Compound Name: | N-{5-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}-2-methylpropanamide |
| Molecular Weight: | 403.89 |
| Molecular Formula: | C19 H18 Cl N3 O3 S |
| Smiles: | [H]c1cc2c(cc1NC(COc1ccc(cc1)[Cl])=O)nc(NC(C(C)C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.9444 |
| logD: | 4.9443 |
| logSw: | -4.8731 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.739 |
| InChI Key: | LEAPMCSXVQLYGR-UHFFFAOYSA-N |