N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylcyclopropanecarboxamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylcyclopropanecarboxamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylcyclopropanecarboxamide
Compound characteristics
Compound ID: | V017-5432 |
Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylcyclopropanecarboxamide |
Molecular Weight: | 364.89 |
Molecular Formula: | C18 H21 Cl N2 O2 S |
Smiles: | CCCN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 4.5302 |
logD: | 4.5302 |
logSw: | -4.5812 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 35.175 |
InChI Key: | YCSJSJLQNQCDNR-UHFFFAOYSA-N |