N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
Compound characteristics
Compound ID: | 7380-0040 |
Compound Name: | N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide |
Molecular Weight: | 385.83 |
Molecular Formula: | C18 H12 Cl N3 O3 S |
Smiles: | C(C(Nc1nc(cs1)c1ccc(cc1)[Cl])=O)N1C(=O)Oc2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.7169 |
logD: | 4.7169 |
logSw: | -5.1183 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.991 |
InChI Key: | UZQVGPWJQLGEGO-UHFFFAOYSA-N |