6-chloro-3-(7-phenoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)-2H-1-benzopyran-2-one
Chemical Structure Depiction of
6-chloro-3-(7-phenoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)-2H-1-benzopyran-2-one
6-chloro-3-(7-phenoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | K290-0049 |
| Compound Name: | 6-chloro-3-(7-phenoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)-2H-1-benzopyran-2-one |
| Molecular Weight: | 444.89 |
| Molecular Formula: | C24 H13 Cl N2 O3 S |
| Smiles: | C1=C(C(=O)Oc2ccc(cc12)[Cl])c1cn2c3ccc(cc3sc2n1)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2217 |
| logD: | 6.2217 |
| logSw: | -6.2728 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.614 |
| InChI Key: | KGMRYXKTSMBGAA-UHFFFAOYSA-N |