| CAS Number | 1305567-43-4 |
| Catalog Number | AG01AP6M |
| Chemical Name | 4-{[(3-Methylphenyl)methyl]carbamoyl}benzoic acid |
| IUPAC Name | 4-[(3-methylphenyl)methylcarbamoyl]benzoic acid |
| InChI | InChI=1S/C16H15NO3/c1-11-3-2-4-12(9-11)10-17-15(18)13-5-7-14(8-6-13)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20) |
| InChI Key | HGJBFFZNDYETDP-UHFFFAOYSA-N |
| MDL Number | MFCD29034429 |
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.2952 |
| SMILES | CC1=CC(CNC(C2=CC=C(C(O)=O)C=C2)=O)=CC=C1 |
| Synonyms | 4-{[(3-methylphenyl)methyl]carbamoyl}benzoic acid,
1305567-43-4,
ZINC48266406,
AKOS010124818,
Z927719090,
|
| Complexity | 348 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.3g/mol |
| Monoisotopic Mass | 269.105g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 66.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
Lot Number