N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Chemical Structure Depiction of
N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Compound characteristics
Compound ID: | V015-5001 |
Compound Name: | N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide |
Molecular Weight: | 380.51 |
Molecular Formula: | C22 H24 N2 O2 S |
Smiles: | CCCN(Cc1csc(COc2cccc(C)c2)n1)C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.8693 |
logD: | 4.8693 |
logSw: | -4.7158 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.651 |
InChI Key: | FKGBDSLNLKUSDY-UHFFFAOYSA-N |