Drug Details |  |
| Name: | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-(TRIFLUOROMETHOXY)BENZENOLATE |  |
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| PubChem ID: | 6398395 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C15H11F3N4O2/c16-15(17,18)24-8-2-4-12(23)9(6-8)14-21-10-3-1-7(13(19)20)5-11(10)22-14/h1-6,14,23H,(H3,19,20)/p+1/fC15H12F3N4O2/h23h,21H,19-20H2/q+1
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| SMILES: | c1cc2c(cc1C(=[NH+])N)[N-]C(C1=CC(C=CC1=O)=[O+]C(F)(F)F)N2 |
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| Properties: | | Formula: | C15H11F3N4O2 | Atoms: | 24 |
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| Molecular Weight: | 336.269 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 0 |
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| logP: | -0.2835 | | |
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| Targets: | |
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| Synonyms: | | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-(TRIFLUOROMETHOXY)BENZE | | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-(TRIFLUOROMETHOXY)BENZENOLATE | | AC1O4QGV | | CID6398395 | | CRA_9785 |
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