(3-chloro-6-nitro-1-benzothiophen-2-yl)(6-methoxy-2,2,4-trimethylquinolin-1(2H)-yl)methanone
Chemical Structure Depiction of
(3-chloro-6-nitro-1-benzothiophen-2-yl)(6-methoxy-2,2,4-trimethylquinolin-1(2H)-yl)methanone
(3-chloro-6-nitro-1-benzothiophen-2-yl)(6-methoxy-2,2,4-trimethylquinolin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | Y020-5057 |
| Compound Name: | (3-chloro-6-nitro-1-benzothiophen-2-yl)(6-methoxy-2,2,4-trimethylquinolin-1(2H)-yl)methanone |
| Molecular Weight: | 442.92 |
| Molecular Formula: | C22 H19 Cl N2 O4 S |
| Smiles: | CC1=CC(C)(C)N(C(c2c(c3ccc(cc3s2)[N+]([O-])=O)[Cl])=O)c2ccc(cc12)OC |
| Stereo: | ACHIRAL |
| logP: | 6.3972 |
| logD: | 6.3972 |
| logSw: | -6.43 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.996 |
| InChI Key: | GLWUZVPGCQZTRV-UHFFFAOYSA-N |