| CAS Number | 1403483-82-8 |
| Catalog Number | AG009X4J(AGN-PC-0WA6X3) |
| Chemical Name | 2-Methyl-1-propyl-1,3-benzodiazole-5-carbonitrile |
| IUPAC Name | 2-methyl-1-propylbenzimidazole-5-carbonitrile |
| InChI | InChI=1S/C12H13N3/c1-3-6-15-9(2)14-11-7-10(8-13)4-5-12(11)15/h4-5,7H,3,6H2,1-2H3 |
| InChI Key | OBPNOXYFLMARBD-UHFFFAOYSA-N |
| MDL Number | MFCD21467497 |
| Molecular Formula | C12H13N3 |
| Molecular Weight | 199.2517 |
| SMILES | CCCn1c(C)nc2c1ccc(c2)C#N |
| Synonyms | 2-METHYL-1-PROPYL-1,3-BENZODIAZOLE-5-CARBONITRILE,
1403483-82-8,
KM3915,
ZINC86636070,
AKOS014372632,
V3078,
C12H13N3,
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| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.257g/mol |
| Monoisotopic Mass | 199.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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Certificate of Analysis
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