N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-(propan-2-yl)benzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V020-7144 |
Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-(propan-2-yl)benzamide |
Molecular Weight: | 418.92 |
Molecular Formula: | C21 H20 Cl F N2 O2 S |
Smiles: | CC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 5.3072 |
logD: | 5.3072 |
logSw: | -5.9796 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.417 |
InChI Key: | RHWWMSBIUBLFHZ-UHFFFAOYSA-N |