Drug Details |  |
| Name: | 2-ketobenzothiazole 16 |  |
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| PubChem ID: | 11330177 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H39N7O3S/c1-30-22(17-9-3-2-4-10-17)26(37)34-16-8-13-20(34)24(36)32-19(12-7-15-31-27(28)29)23(35)25-33-18-11-5-6-14-21(18)38-25/h5-6,11,14,17,19-20,22,30H,2-4,7-10,12-13,15-16H2,1H3,(H,32,36)(H4,28,29,31)/t19-,20-,22+/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)CCCN=C(N)N)C1CCCCC1 |
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| Properties: | | Formula: | C27H39N7O3S | Atoms: | 38 |
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| Molecular Weight: | 541.709 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 4 |
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| logP: | 4.297 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 2-ketobenzothiazole 16 | | CID 11330177 | | CID11330177 |
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