Drug Details |  |
| Name: | 2-ketobenzothiazole 45 |  |
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| PubChem ID: | 11214844 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C31H32N4O3S/c1-32-25(20-22-13-6-3-7-14-22)31(38)35-18-10-16-26(35)29(37)33-24(19-21-11-4-2-5-12-21)28(36)30-34-23-15-8-9-17-27(23)39-30/h2-9,11-15,17,24-26,32H,10,16,18-20H2,1H3,(H,33,37)/t24-,25+,26-/m0/s1 |
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| SMILES: | CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)c1nc2c(s1)cccc2)Cc1ccccc1)Cc1ccccc1 |
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| Properties: | | Formula: | C31H32N4O3S | Atoms: | 39 |
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| Molecular Weight: | 540.676 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 4.7479 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 2-ketobenzothiazole 45 | | CHEMBL179004 | | CID 11214844 | | CID11214844 |
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