| CAS Number | 1000932-49-9 |
| Catalog Number | AG019LEN |
| Chemical Name | 4-(4-Methylpiperazine-1-carbonyl)benzonitrile |
| IUPAC Name | 4-(4-methylpiperazine-1-carbonyl)benzonitrile |
| InChI | InChI=1S/C13H15N3O/c1-15-6-8-16(9-7-15)13(17)12-4-2-11(10-14)3-5-12/h2-5H,6-9H2,1H3 |
| InChI Key | LROHRAWHVXIYAH-UHFFFAOYSA-N |
| MDL Number | MFCD03975533 |
| Molecular Formula | C13H15N3O |
| Molecular Weight | 229.2777 |
| SMILES | CN1CCN(C(C2=CC=C(C#N)C=C2)=O)CC1 |
| Synonyms | 4-(4-methylpiperazine-1-carbonyl)benzonitrile,
4-[(4-methylpiperazin-1-yl)carbonyl]benzonitrile,
1000932-49-9,
AC1M7ORF,
AC1Q3ZSJ,
SCHEMBL13504026,
CTK6I2853,
ZINC3306773,
AKOS000199510,
NE28963,
EN300-30988,
CID2422502,
4-[(4-methyl-1-piperazinyl)carbonyl]- Benzonitrile,
|
| Complexity | 317 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.283g/mol |
| Monoisotopic Mass | 229.122g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 47.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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