N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)propanamide
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)propanamide
Compound characteristics
Compound ID: | V010-3976 |
Compound Name: | N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)propanamide |
Molecular Weight: | 352.88 |
Molecular Formula: | C17 H21 Cl N2 O2 S |
Smiles: | CCC(N(Cc1csc(COc2cccc(c2)[Cl])n1)C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 4.5568 |
logD: | 4.5568 |
logSw: | -4.5057 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.161 |
InChI Key: | HBZFBHZBKCCEJD-UHFFFAOYSA-N |