FQD
5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one
Created: | 2018-04-13 |
Last modified: | 2018-05-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one |
Systematic Name (OpenEye OEToolkits) | 5-(4-fluorophenyl)-3~{H}-thieno[2,3-d]pyrimidin-4-one |
Formula | C12 H7 F N2 O S |
Molecular Weight | 246.26 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2(c1ccc(F)cc1)csc3c2C(=O)NC=N3 |
SMILES | CACTVS | 3.385 | Fc1ccc(cc1)c2csc3N=CNC(=O)c23 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1c2csc3c2C(=O)NC=N3)F |
Canonical SMILES | CACTVS | 3.385 | Fc1ccc(cc1)c2csc3N=CNC(=O)c23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1c2csc3c2C(=O)NC=N3)F |
InChI | InChI | 1.03 | InChI=1S/C12H7FN2OS/c13-8-3-1-7(2-4-8)9-5-17-12-10(9)11(16)14-6-15-12/h1-6H,(H,14,15,16) |
InChIKey | InChI | 1.03 | DARIIFLATJJEOB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 727600 |
ChEMBL | CHEMBL1532322 |