(3-chloro-6-nitro-1-benzothiophen-2-yl)(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)methanone
Chemical Structure Depiction of
(3-chloro-6-nitro-1-benzothiophen-2-yl)(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)methanone
(3-chloro-6-nitro-1-benzothiophen-2-yl)(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)methanone
Compound characteristics
| Compound ID: | 2932-0794 |
| Compound Name: | (3-chloro-6-nitro-1-benzothiophen-2-yl)(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)methanone |
| Molecular Weight: | 434.9 |
| Molecular Formula: | C23 H15 Cl N2 O3 S |
| Smiles: | C1Cc2ccccc2N(C(c2c(c3ccc(cc3s2)[N+]([O-])=O)[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.9554 |
| logD: | 6.9554 |
| logSw: | -6.5413 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.329 |
| InChI Key: | QCHNHRBYKXZLJH-UHFFFAOYSA-N |