| CAS Number | 726152-30-3 |
| Catalog Number | AG019HSG |
| Chemical Name | 2-(1H-1,3-benzodiazol-2-yl)-N-[(pyridin-2-yl)methyl]acetamide |
| IUPAC Name | 2-(1H-benzimidazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide |
| InChI | InChI=1S/C15H14N4O/c20-15(17-10-11-5-3-4-8-16-11)9-14-18-12-6-1-2-7-13(12)19-14/h1-8H,9-10H2,(H,17,20)(H,18,19) |
| InChI Key | QEHRWWCXCHKMJM-UHFFFAOYSA-N |
| MDL Number | MFCD03964575 |
| Molecular Formula | C15H14N4O |
| Molecular Weight | 266.2979 |
| SMILES | O=C(NCC1=NC=CC=C1)CC1NC2=C(C=CC=C2)N=1 |
| Synonyms | 2-(1H-1,3-benzodiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide,
726152-30-3,
2-(1H-Benzoimidazol-2-yl)-N-pyridin-2-ylmethyl-acetamide,
Enamine_005123,
AC1M5RZG,
AC1Q5H0X,
CTK7G1358,
HMS1408I19,
ZINC3267967,
MCULE-2470824827,
NE23805,
IDI1_007710,
EN300-04571,
2-(1H-benzimidazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide,
ZINC03267967,
CID2384305,
|
| Complexity | 336 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.117g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.304g/mol |
| Monoisotopic Mass | 266.117g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 70.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number