FBF
4-(trifluoromethyl)benzenecarboximidamide
Created: | 2010-10-26 |
Last modified: | 2011-06-04 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 4-(trifluoromethyl)benzenecarboximidamide |
Systematic Name (OpenEye OEToolkits) | 4-(trifluoromethyl)benzenecarboximidamide |
Formula | C8 H7 F3 N2 |
Molecular Weight | 188.15 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)(F)c1ccc(C(=[N@H])N)cc1 |
SMILES | CACTVS | 3.370 | NC(=N)c1ccc(cc1)C(F)(F)F |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1C(=N)N)C(F)(F)F |
Canonical SMILES | CACTVS | 3.370 | NC(=N)c1ccc(cc1)C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | [H]/N=C(/c1ccc(cc1)C(F)(F)F)\N |
InChI | InChI | 1.03 | InChI=1S/C8H7F3N2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H3,12,13) |
InChIKey | InChI | 1.03 | XFLGYXVBXUAGQV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 2777390 |
ChEMBL | CHEMBL1921972 |