(3-chloro-6-nitro-1-benzothiophen-2-yl)[2-(trifluoromethyl)-10H-phenothiazin-10-yl]methanone
Chemical Structure Depiction of
(3-chloro-6-nitro-1-benzothiophen-2-yl)[2-(trifluoromethyl)-10H-phenothiazin-10-yl]methanone
(3-chloro-6-nitro-1-benzothiophen-2-yl)[2-(trifluoromethyl)-10H-phenothiazin-10-yl]methanone
Compound characteristics
| Compound ID: | Y020-5030 |
| Compound Name: | (3-chloro-6-nitro-1-benzothiophen-2-yl)[2-(trifluoromethyl)-10H-phenothiazin-10-yl]methanone |
| Molecular Weight: | 506.91 |
| Molecular Formula: | C22 H10 Cl F3 N2 O3 S2 |
| Smiles: | c1ccc2c(c1)N(C(c1c(c3ccc(cc3s1)[N+]([O-])=O)[Cl])=O)c1cc(ccc1S2)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 7.4162 |
| logD: | 7.4162 |
| logSw: | -6.7861 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.998 |
| InChI Key: | MCVZKMASUDQWFF-UHFFFAOYSA-N |