Drug Details |  |
| Name: | CHEMBL448974 |  |
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| PubChem ID: | 10680179 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C9H11ClN2S/c1-2-13-9(11)12-8-6-4-3-5-7(8)10/h3-6H,2H2,1H3,(H2,11,12) |
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| SMILES: | CCS/C(=N\c1ccccc1Cl)/N |
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| Properties: | | Formula: | C9H11ClN2S | Atoms: | 13 |
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| Molecular Weight: | 214.715 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 3.7396 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:609662 | | CHEMBL448974 | | CID10680179 | | N'-(2-chlorophenyl)-1-ethylsulfanyl-methanimidamide |
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