| CAS Number | 1414029-55-2 |
| Catalog Number | AG009X4H(AGN-PC-0WADP8) |
| Chemical Name | Methyl 1-tert-butyl-2-methyl-1,3-benzodiazole-5-carboxylate |
| IUPAC Name | methyl 1-tert-butyl-2-methylbenzimidazole-5-carboxylate |
| InChI | InChI=1S/C14H18N2O2/c1-9-15-11-8-10(13(17)18-5)6-7-12(11)16(9)14(2,3)4/h6-8H,1-5H3 |
| InChI Key | RGHLNYMCIDPRRB-UHFFFAOYSA-N |
| MDL Number | MFCD22574969 |
| Molecular Formula | C14H18N2O2 |
| Molecular Weight | 246.3049 |
| SMILES | COC(=O)c1ccc2c(c1)nc(n2C(C)(C)C)C |
| Synonyms | METHYL 1-TERT-BUTYL-2-METHYL-1,3-BENZODIAZOLE-5-CARBOXYLATE,
1414029-55-2,
KM5707,
ZINC75972743,
V3103,
C14H18N2O2,
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| Complexity | 324 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.31g/mol |
| Monoisotopic Mass | 246.137g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 44.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
Lot Number