Drug Details |  |
| Name: | benzothiophene compound, 2 |  |
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| PubChem ID: | 10411684 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H16Cl2N2O2S/c1-13-6-11-18(17(12-13)22(28)26-15-9-7-14(24)8-10-15)27-23(29)21-20(25)16-4-2-3-5-19(16)30-21/h2-12H,1H3,(H,26,28)(H,27,29) |
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| SMILES: | Clc1ccc(cc1)NC(=O)c1cc(C)ccc1NC(=O)c1sc2c(c1Cl)cccc2 |
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| Properties: | | Formula: | C23H16Cl2N2O2S | Atoms: | 30 |
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| Molecular Weight: | 455.356 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 7.1671 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl]benzothiophene-2 | | benzothiophene compound, 2 | | CHEMBL54237 | | CID10411684 |
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