| CAS Number | 205260-07-7 |
| Catalog Number | AG00I3VT(AGN-PC-0086NL) |
| Chemical Name | 6,7-Dimethoxy-2-methyl-4-(piperazin-1-YL)quinazoline |
| IUPAC Name | 6,7-dimethoxy-2-methyl-4-piperazin-1-ylquinazoline |
| InChI | InChI=1S/C15H20N4O2/c1-10-17-12-9-14(21-3)13(20-2)8-11(12)15(18-10)19-6-4-16-5-7-19/h8-9,16H,4-7H2,1-3H3 |
| InChI Key | WNDCWPNNDOJLCC-UHFFFAOYSA-N |
| MDL Number | MFCD09998230 |
| Molecular Formula | C15H20N4O2 |
| Molecular Weight | 288.3449 |
| SMILES | COC1=C(OC)C=C2C(=C1)N=C(C)N=C2N1CCNCC1 |
| Synonyms | 6,7-DIMETHOXY-2-METHYL-4-(PIPERAZIN-1-YL)QUINAZOLINE,
205260-07-7,
SCHEMBL2919030,
CTK6J9955,
AR2327,
MFCD09998230,
ZINC26467696,
AS-45328,
CID11392079,
6,7-dimethoxy-2-methyl-4-piperazin-1-yl-quinazoline,
|
| Complexity | 338 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 288.159g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 288.351g/mol |
| Monoisotopic Mass | 288.159g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 59.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number