N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]cyclopropanecarboxamide
N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V019-2587 |
| Compound Name: | N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]cyclopropanecarboxamide |
| Molecular Weight: | 468.44 |
| Molecular Formula: | C22 H27 Cl2 N3 O2 S |
| Salt: | not_available |
| Smiles: | C1CCN(CC1)CCN(Cc1csc(COc2cc(ccc2[Cl])[Cl])n1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2229 |
| logD: | 3.773 |
| logSw: | -5.7555 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.972 |
| InChI Key: | BENLDOLCDULNRH-UHFFFAOYSA-N |