2-(4-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
2-(4-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Compound characteristics
Compound ID: | Y200-1214 |
Compound Name: | 2-(4-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide |
Molecular Weight: | 341.22 |
Molecular Formula: | C13 H13 Br N2 O2 S |
Smiles: | CC(C(Nc1ncc(C)s1)=O)Oc1ccc(cc1)[Br] |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3418 |
logD: | 4.327 |
logSw: | -4.1136 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.687 |
InChI Key: | AGRUNXMZHLINCS-VIFPVBQESA-N |