N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]benzamide
Chemical Structure Depiction of
N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]benzamide
N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V015-8662 |
| Compound Name: | N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]benzamide |
| Molecular Weight: | 504.48 |
| Molecular Formula: | C25 H27 Cl2 N3 O2 S |
| Salt: | not_available |
| Smiles: | C1CCN(CC1)CCN(Cc1csc(COc2cc(ccc2[Cl])[Cl])n1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6655 |
| logD: | 4.9785 |
| logSw: | -5.9193 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.449 |
| InChI Key: | VXFHBMFXUSNRQE-UHFFFAOYSA-N |