N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-2-methoxyacetamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-2-methoxyacetamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-2-methoxyacetamide
Compound characteristics
Compound ID: | V013-9971 |
Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-2-methoxyacetamide |
Molecular Weight: | 366.86 |
Molecular Formula: | C17 H19 Cl N2 O3 S |
Smiles: | COCC(N(Cc1csc(COc2ccc(cc2)[Cl])n1)C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 3.3614 |
logD: | 3.3614 |
logSw: | -3.6902 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 42.145 |
InChI Key: | JSNYVNGRWXVOFO-UHFFFAOYSA-N |