LKU
3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
Created: | 2022-03-04 |
Last modified: | 2022-03-16 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide |
Systematic Name (OpenEye OEToolkits) | 3-fluoranyl-~{N}-(4-methyl-3-oxidanyl-phenyl)benzamide |
Formula | C14 H12 F N O2 |
Molecular Weight | 245.249 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc1ccc(NC(=O)c2cccc(F)c2)cc1O |
SMILES | CACTVS | 3.385 | Cc1ccc(NC(=O)c2cccc(F)c2)cc1O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1O)NC(=O)c2cccc(c2)F |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(NC(=O)c2cccc(F)c2)cc1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1O)NC(=O)c2cccc(c2)F |
InChI | InChI | 1.03 | InChI=1S/C14H12FNO2/c1-9-5-6-12(8-13(9)17)16-14(18)10-3-2-4-11(15)7-10/h2-8,17H,1H3,(H,16,18) |
InChIKey | InChI | 1.03 | HSWJYBWHEHPWSP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 837703 |