3-bromo-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Chemical Structure Depiction of
3-bromo-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
3-bromo-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Compound characteristics
Compound ID: | V009-8892 |
Compound Name: | 3-bromo-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide |
Molecular Weight: | 459.4 |
Molecular Formula: | C22 H23 Br N2 O2 S |
Smiles: | CCCN(Cc1csc(COc2ccc(C)cc2)n1)C(c1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.6713 |
logD: | 5.6713 |
logSw: | -5.4459 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.651 |
InChI Key: | KDDQZUJPQLJGAR-UHFFFAOYSA-N |