FTZ
N-(2-chloro-6-fluorobenzyl)-5-(furan-2-yl)-2H-1,2,4-triazol-3-amine
Created: | 2013-09-30 |
Last modified: | 2018-01-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | N-(2-chloro-6-fluorobenzyl)-5-(furan-2-yl)-2H-1,2,4-triazol-3-amine |
Systematic Name (OpenEye OEToolkits) | N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(furan-2-yl)-1H-1,2,4-triazol-5-amine |
Formula | C13 H10 Cl F N4 O |
Molecular Weight | 292.696 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1cccc(Cl)c1CNc2nc(nn2)c3occc3 |
SMILES | CACTVS | 3.385 | Fc1cccc(Cl)c1CNc2[nH]nc(n2)c3occc3 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(c(c(c1)Cl)CNc2[nH]nc(n2)c3ccco3)F |
Canonical SMILES | CACTVS | 3.385 | Fc1cccc(Cl)c1CNc2[nH]nc(n2)c3occc3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(c(c(c1)Cl)CNc2[nH]nc(n2)c3ccco3)F |
InChI | InChI | 1.03 | InChI=1S/C13H10ClFN4O/c14-9-3-1-4-10(15)8(9)7-16-13-17-12(18-19-13)11-5-2-6-20-11/h1-6H,7H2,(H2,16,17,18,19) |
InChIKey | InChI | 1.03 | AHOHWELPUXLPOF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 16015442 |
ChEMBL | CHEMBL1354522 |