3-(4-Ethoxyphenyl)-2-methyl-4(3H)-quinazolinone
Basic information
- CAS
1897-96-7- Standard SMILES
CCOc1ccc(-n2c(C)nc3ccccc3c2=O)cc1- InChIKey
JKWBQCHTVBSJDC-UHFFFAOYSA-N- Molecular formula
- C17H16N2O2
- Average molar mass
- 280.32 g/mol
- Monoisotopic mass
- 280.12117776
Overview
Russian Drug; structure
Names & identifiers
- Preferred name
- 3-(4-Ethoxyphenyl)-2-methyl-4(3H)-quinazolinone
- IUPAC
- 3-(4-ethoxyphenyl)-2-methylquinazolin-4-one
- English name
- lonetil M3
- Molecular formula
- C17H16N2O2
- Molecular weight
- 280.32
Names & synonyms
Lonetil M31897-96-7DTXSID40172396RefChem:911002DTXCID80948873-(4-ethoxyphenyl)-2-methyl-4(3h)-quinazolinone3-(4-ethoxyphenyl)-2-methylquinazolin-4-one4(3H)-Quinazolinone, 3-(4-ethoxyphenyl)-2-methyl-Lonethyl3-(4-ethoxyphenyl)-2-methylquinazolin-4(3H)-oneLonetil2-methyl-3(4-ethoxy)phenyl-4-quinazolone
Show more names
B146B-146Lonetil M3,Lonetil M-3
BRN 0255500B 1463-(p-Ethoxyphenyl)-2-methyl-4(3H)-quinazolinone4(3H)-Quinazolinone, 3-(p-ethoxyphenyl)-2-methyl-2-Methyl-3-(4'-aethoxyphenyl)chinazolinone(4) [German]2-Methyl-3-(4'-aethoxyphenyl)chinazolinone(4)Oprea1_706624orb1696385
Database identifiers
- CAS
1897-96-7- PubChem CID
- 63116
- DTXSID
DTXSID40172396- Nikkaji
- J48.189K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 413
Physicochemical properties
- Boiling point
- 423.04 °C · 423.04°C (rough estimate)
- Density
- 1.0999 · 1.0999 (rough estimate)
- refractive index
- 1.55 · 1.5500 (estimate)
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Related reactions
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Compound notes
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