Basic information
- CAS
30507-16-5- Standard SMILES
COc1ccc(-n2c(C)nc3ccccc3c2=O)cc1- InChIKey
HYFHLYFDILRUDK-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2
- Average molar mass
- 266.29 g/mol
- Monoisotopic mass
- 266.10552769
Names & identifiers
- Preferred name
- 3-(4-Methoxyphenyl)-2-methyl-4(3H)-quinazolinone
- IUPAC
- 3-(4-methoxyphenyl)-2-methylquinazolin-4-one
Names & synonyms
30507-16-54(3H)-Quinazolinone, 3-(p-methoxyphenyl)-2-methyl-DTXSID001845763-(4-Methoxyphenyl)-2-methyl-4(3H)-quinazolinoneRefChem:1066883DTXCID401070673-(4-methoxyphenyl)-2-methylquinazolin-4(3H)-oneBRN 02401063-(p-Methoxyphenyl)-2-methyl-4(3H)-quinazolinoneChemDiv3_0030533-(4-methoxyphenyl)-2-methylquinazolin-4-oneOprea1_114737
Show more names
Oprea1_663014SCHEMBL29154649HMS1481K17AKOS000622571ST40233552-methyl-3-(p-methoxyphenyl)-4-quinazoloneSR-01000482935SR-01000482935-1
Database identifiers
- CAS
30507-16-5- PubChem CID
- 63137
- DTXSID
DTXSID00184576- Nikkaji
- J73.096C
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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