6-chloro-3-{2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl}-2H-1-benzopyran-2-one
Chemical Structure Depiction of
6-chloro-3-{2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl}-2H-1-benzopyran-2-one
6-chloro-3-{2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl}-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | K232-0465 |
| Compound Name: | 6-chloro-3-{2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl}-2H-1-benzopyran-2-one |
| Molecular Weight: | 481.36 |
| Molecular Formula: | C24 H14 Cl2 N2 O3 S |
| Smiles: | C1=C(C(=O)Oc2ccc(cc12)[Cl])c1csc(Nc2ccc(cc2)Oc2ccc(cc2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 7.6476 |
| logD: | 7.6476 |
| logSw: | -6.8174 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.595 |
| InChI Key: | QNMJCMZGUOVYDW-UHFFFAOYSA-N |