N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenoxy)acetamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenoxy)acetamide
Compound characteristics
Compound ID: | 3793-3700 |
Compound Name: | N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenoxy)acetamide |
Molecular Weight: | 423.71 |
Molecular Formula: | C17 H12 Br Cl N2 O2 S |
Smiles: | C(C(Nc1nc(cs1)c1ccc(cc1)[Br])=O)Oc1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.2028 |
logD: | 6.2028 |
logSw: | -6.3928 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.39 |
InChI Key: | KEQJXECGNPEVOZ-UHFFFAOYSA-N |