(4-chlorophenyl)(2-{[2-(dimethylamino)-1,3-benzothiazol-6-yl]oxy}-5-nitrophenyl)methanone
Chemical Structure Depiction of
(4-chlorophenyl)(2-{[2-(dimethylamino)-1,3-benzothiazol-6-yl]oxy}-5-nitrophenyl)methanone
(4-chlorophenyl)(2-{[2-(dimethylamino)-1,3-benzothiazol-6-yl]oxy}-5-nitrophenyl)methanone
Compound characteristics
| Compound ID: | 8016-2346 |
| Compound Name: | (4-chlorophenyl)(2-{[2-(dimethylamino)-1,3-benzothiazol-6-yl]oxy}-5-nitrophenyl)methanone |
| Molecular Weight: | 453.9 |
| Molecular Formula: | C22 H16 Cl N3 O4 S |
| Smiles: | CN(C)c1nc2ccc(cc2s1)Oc1ccc(cc1C(c1ccc(cc1)[Cl])=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8322 |
| logD: | 5.8317 |
| logSw: | -6.0133 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.261 |
| InChI Key: | CBTKTRVEAFSVHF-UHFFFAOYSA-N |