8-Cyclopentyl-7-methoxy-5-methylquinazolin-2(1H)-one - CAS 863506-16-5
Catalog: |
BB044493 |
Product Name: |
8-Cyclopentyl-7-methoxy-5-methylquinazolin-2(1H)-one |
CAS: |
863506-16-5 |
Synonyms: |
2(1H)-Quinazolinone, 8-cyclopentyl-7-methoxy-5-methyl-; 8-Cyclopentyl-7-methoxy-5-methyl-quinazolin-2-ol; 8-Cyclopentyl-7-methoxy-5-methyl-2(1h)-quinazolinone |
IUPAC Name: | 8-cyclopentyl-7-methoxy-5-methyl-1H-quinazolin-2-one |
Description: | 8-Cyclopentyl-7-methoxy-5-methylquinazolin-2(1H)-one (CAS# 863506-16-5 ) is a useful research chemical. |
Molecular Weight: | 258.32 |
Molecular Formula: | C15H18N2O2 |
Canonical SMILES: | CC1=CC(=C(C2=C1C=NC(=O)N2)C3CCCC3)OC |
InChI: | InChI=1S/C15H18N2O2/c1-9-7-12(19-2)13(10-5-3-4-6-10)14-11(9)8-16-15(18)17-14/h7-8,10H,3-6H2,1-2H3,(H,16,17,18) |
InChI Key: | JZXKVTWIDXHUFY-UHFFFAOYSA-N |
Purity: | 97 % |
Density: | 1.29±0.1 g/cm3 |
Complexity: | 376 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 258.136827821 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 258.136827821 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 50.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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