Drug Details |  |
| Name: | 2-ketobenzothiazole 10 |  |
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| PubChem ID: | 23646584 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H37N7O5S2/c1-2-43(40,41)35-22(18-19-10-4-3-5-11-19)28(39)36-17-9-14-23(36)26(38)33-21(13-8-16-32-29(30)31)25(37)27-34-20-12-6-7-15-24(20)42-27/h3-7,10-12,15,21-23,35H,2,8-9,13-14,16-18H2,1H3,(H,33,38)(H4,30,31,32)/t21?,22-,23+/m1/s1 |
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| SMILES: | CCS(=O)(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NC(C(=O)c1nc2c(s1)cccc2)CCCN=C(N)N)Cc1ccccc1 |
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| Properties: | | Formula: | C29H37N7O5S2 | Atoms: | 43 |
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| Molecular Weight: | 627.778 | Rotatable Bonds: | 16 |
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| H-bond Acceptors: | 13 | H-bond Donors: | 4 |
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| logP: | 4.7601 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 2-ketobenzothiazole 10 | | CHEMBL435514 |
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