N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxy-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxy-N-(3-methoxypropyl)benzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxy-N-(3-methoxypropyl)benzamide
Compound characteristics
| Compound ID: | V009-0986 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxy-N-(3-methoxypropyl)benzamide |
| Molecular Weight: | 460.98 |
| Molecular Formula: | C23 H25 Cl N2 O4 S |
| Smiles: | COCCCN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5182 |
| logD: | 4.5182 |
| logSw: | -4.7456 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.538 |
| InChI Key: | LZBVBBXBLIAQOC-UHFFFAOYSA-N |