| CAS Number | 1403483-52-2 |
| Catalog Number | AG009WZN(AGN-PC-0WA4HI) |
| Chemical Name | 1-Butyl-2-methyl-1,3-benzodiazole-5-carbonitrile |
| IUPAC Name | 1-butyl-2-methylbenzimidazole-5-carbonitrile |
| InChI | InChI=1S/C13H15N3/c1-3-4-7-16-10(2)15-12-8-11(9-14)5-6-13(12)16/h5-6,8H,3-4,7H2,1-2H3 |
| InChI Key | CWCIBXJCDXYWKY-UHFFFAOYSA-N |
| MDL Number | MFCD22549325 |
| Molecular Formula | C13H15N3 |
| Molecular Weight | 213.2783 |
| SMILES | CCCCn1c(C)nc2c1ccc(c2)C#N |
| Synonyms | 1-Butyl-2-methyl-1,3-benzodiazole-5-carbonitrile,
1403483-52-2,
ZINC95217985,
V3053,
C13H15N3,
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| Complexity | 280 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.284g/mol |
| Monoisotopic Mass | 213.127g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
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Certificate of Analysis
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