RWP
methyl 4-[(trifluoroacetyl)amino]benzoate
Created: | 2020-02-28 |
Last modified: | 2020-05-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | methyl 4-[(trifluoroacetyl)amino]benzoate |
Systematic Name (OpenEye OEToolkits) | methyl 4-[2,2,2-tris(fluoranyl)ethanoylamino]benzoate |
Formula | C10 H8 F3 N O3 |
Molecular Weight | 247.171 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cc(ccc1NC(=O)C(F)(F)F)C(=O)OC |
SMILES | CACTVS | 3.385 | COC(=O)c1ccc(NC(=O)C(F)(F)F)cc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | COC(=O)c1ccc(cc1)NC(=O)C(F)(F)F |
Canonical SMILES | CACTVS | 3.385 | COC(=O)c1ccc(NC(=O)C(F)(F)F)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COC(=O)c1ccc(cc1)NC(=O)C(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C10H8F3NO3/c1-17-8(15)6-2-4-7(5-3-6)14-9(16)10(11,12)13/h2-5H,1H3,(H,14,16) |
InChIKey | InChI | 1.03 | MDDVOSSRTNAXHJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 786481 |