| CAS Number | 67852-99-7 |
| Catalog Number | AG00FGYB(AGN-PC-0WRA12) |
| Chemical Name | Methyl 3-(tert-butylcarbamoyl)benzoate |
| IUPAC Name | methyl 3-(tert-butylcarbamoyl)benzoate |
| InChI | InChI=1S/C13H17NO3/c1-13(2,3)14-11(15)9-6-5-7-10(8-9)12(16)17-4/h5-8H,1-4H3,(H,14,15) |
| InChI Key | YXZZDZFSFUGLOU-UHFFFAOYSA-N |
| MDL Number | MFCD09234641 |
| Molecular Formula | C13H17NO3 |
| Molecular Weight | 235.2790 |
| SMILES | COC(=O)c1cccc(c1)C(=O)NC(C)(C)C |
| Synonyms | methyl 3-(tert-butylcarbamoyl)benzoate,
67852-99-7,
SCHEMBL4725130,
ZINC10291102,
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| Complexity | 294 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.283g/mol |
| Monoisotopic Mass | 235.121g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
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