GJE
4-azido-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide
Created: | 2018-09-17 |
Last modified: | 2018-12-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-azido-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide |
Systematic Name (OpenEye OEToolkits) | 4-azido-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide |
Formula | C10 H9 F3 N4 O |
Molecular Weight | 258.2 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | FC(F)(F)CCNC(=O)c1ccc(cc1)N=[N+]=[N-] |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1C(=O)NCCC(F)(F)F)N=[N+]=[N-] |
Canonical SMILES | CACTVS | 3.385 | FC(F)(F)CCNC(=O)c1ccc(cc1)N=[N+]=[N-] |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1C(=O)NCCC(F)(F)F)N=[N+]=[N-] |
InChI | InChI | 1.03 | InChI=1S/C10H9F3N4O/c11-10(12,13)5-6-15-9(18)7-1-3-8(4-2-7)16-17-14/h1-4H,5-6H2,(H,15,18) |
InChIKey | InChI | 1.03 | PCHDVKCHSJFSLZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73504815 |