Drug Details |  |
| Name: | CID 5326669 |  |
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| PubChem ID: | 5326669 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H19ClN4O2/c1-9(2)8-25-15-5-3-4-10(16(15)24)18-22-13-6-11(17(20)21)12(19)7-14(13)23-18/h3-7,9,22-23H,8H2,1-2H3,(H3,20,21)/b18-10- |
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| SMILES: | CC(COC1=CC=C/C(=c/2\[nH]c3c([nH]2)cc(c(c3)C(=N)N)Cl)/C1=O)C |
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| Properties: | | Formula: | C18H19ClN4O2 | Atoms: | 25 |
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| Molecular Weight: | 358.822 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 4 |
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| logP: | 3.3607 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | (2Z)-6-chloro-2-[5-(2-methylpropoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-1, | | 1o2p | | AC1NS0V8 | | CHEBI:196398 | | CID 5326669 | | CID5326669 |
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