| CAS Number | 1403483-81-7 |
| Catalog Number | AG009X5X(AGN-PC-0WA4SM) |
| Chemical Name | 1-Propyl-1,3-benzodiazole-5-carbonitrile |
| IUPAC Name | 1-propylbenzimidazole-5-carbonitrile |
| InChI | InChI=1S/C11H11N3/c1-2-5-14-8-13-10-6-9(7-12)3-4-11(10)14/h3-4,6,8H,2,5H2,1H3 |
| InChI Key | ZQTHNHXICUXMMI-UHFFFAOYSA-N |
| MDL Number | MFCD21123473 |
| Molecular Formula | C11H11N3 |
| Molecular Weight | 185.2251 |
| SMILES | CCCn1cnc2c1ccc(c2)C#N |
| Synonyms | 1-PROPYL-1,3-BENZODIAZOLE-5-CARBONITRILE,
1403483-81-7,
SCHEMBL19848110,
KM3914,
ZINC84901623,
AKOS014372869,
V3077,
1-propyl-1H-1,3-benzodiazole-5-carbonitrile,
C11H11N3,
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| Complexity | 242 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.23g/mol |
| Monoisotopic Mass | 185.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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Certificate of Analysis
Lot Number