4-chloro-N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Chemical Structure Depiction of
4-chloro-N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
4-chloro-N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Compound characteristics
Compound ID: | V014-1606 |
Compound Name: | 4-chloro-N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide |
Molecular Weight: | 428.94 |
Molecular Formula: | C22 H21 Cl N2 O3 S |
Smiles: | COc1ccccc1OCc1nc(CN(C2CC2)C(c2ccc(cc2)[Cl])=O)cs1 |
Stereo: | ACHIRAL |
logP: | 4.9287 |
logD: | 4.9287 |
logSw: | -5.1562 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.694 |
InChI Key: | ZUHKYYYVWGEQOX-UHFFFAOYSA-N |