(3-chloro-6-nitro-1-benzothiophen-2-yl)[2,2,4-trimethyl-4-(4-methylphenyl)-3,4-dihydroquinolin-1(2H)-yl]methanone
Chemical Structure Depiction of
(3-chloro-6-nitro-1-benzothiophen-2-yl)[2,2,4-trimethyl-4-(4-methylphenyl)-3,4-dihydroquinolin-1(2H)-yl]methanone
(3-chloro-6-nitro-1-benzothiophen-2-yl)[2,2,4-trimethyl-4-(4-methylphenyl)-3,4-dihydroquinolin-1(2H)-yl]methanone
Compound characteristics
| Compound ID: | 2932-1056 |
| Compound Name: | (3-chloro-6-nitro-1-benzothiophen-2-yl)[2,2,4-trimethyl-4-(4-methylphenyl)-3,4-dihydroquinolin-1(2H)-yl]methanone |
| Molecular Weight: | 505.04 |
| Molecular Formula: | C28 H25 Cl N2 O3 S |
| Smiles: | Cc1ccc(cc1)C1(C)CC(C)(C)N(C(c2c(c3ccc(cc3s2)[N+]([O-])=O)[Cl])=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.8321 |
| logD: | 7.8321 |
| logSw: | -6.5306 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.181 |
| InChI Key: | PSQHQGCYMSZPJW-NDEPHWFRSA-N |