SW0
N-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carboxamide
Created: | 2022-07-11 |
Last modified: | 2023-06-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | N-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carboxamide |
Formula | C11 H9 F N2 O2 |
Molecular Weight | 220.2 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc1cc(no1)C(=O)Nc1ccccc1F |
SMILES | CACTVS | 3.385 | Cc1onc(c1)C(=O)Nc2ccccc2F |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(no1)C(=O)Nc2ccccc2F |
Canonical SMILES | CACTVS | 3.385 | Cc1onc(c1)C(=O)Nc2ccccc2F |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(no1)C(=O)Nc2ccccc2F |
InChI | InChI | 1.06 | InChI=1S/C11H9FN2O2/c1-7-6-10(14-16-7)11(15)13-9-5-3-2-4-8(9)12/h2-6H,1H3,(H,13,15) |
InChIKey | InChI | 1.06 | VZLZHRVTOSUIPW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 17173895 |