| CAS Number | 562803-69-4 |
| Catalog Number | AG0039KA(AGN-PC-07542D) |
| Chemical Name | 3-(2-Pyrimidinylmethyl)Benzoic Acid |
| IUPAC Name | 3-(pyrimidin-2-ylmethyl)benzoic acid |
| InChI | InChI=1S/C12H10N2O2/c15-12(16)10-4-1-3-9(7-10)8-11-13-5-2-6-14-11/h1-7H,8H2,(H,15,16) |
| InChI Key | CZXRPFHLIMKLEM-UHFFFAOYSA-N |
| MDL Number | MFCD18826004 |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.2200 |
| SMILES | OC(=O)c1cccc(Cc2ncccn2)c1 |
| Synonyms | 3-(2-Pyrimidinylmethyl)benzoic acid,
562803-69-4,
CHEMBL349286,
ZINC27846614,
Benzoic acid, 3-(2-pyrimidinylmethyl)- (9CI),
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| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.224g/mol |
| Monoisotopic Mass | 214.074g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 63.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
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