Basic information
- CAS
65183-10-0- Standard SMILES
Cc1cc(-n2cnc3ccccc3c2=O)n(-c2ccccc2)n1- InChIKey
XPMPLTLZATVSAQ-UHFFFAOYSA-N- Molecular formula
- C18H14N4O
- Average molar mass
- 302.3 g/mol
- Monoisotopic mass
- 302.11676108
Names & identifiers
- Preferred name
- 3-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)quinazolin-4(3H)-one
- IUPAC
- 3-(5-methyl-2-phenylpyrazol-3-yl)quinazolin-4-one
Names & synonyms
65183-10-03-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)quinazolin-4(3H)-oneDTXSID20983760RefChem:1066725DTXCID101410990BRN 08229313-(3-Methyl-1-phenyl-5-pyrazolyl)-4(3H)-quinazolinone4(3H)-Quinazolinone, 3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-XPMPLTLZATVSAQ-UHFFFAOYSA-N3-(3-Methyl-1-phenylpyrazol-5-yl)-quinazolin-4(3H)-one3-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-4(3H)-quinazolinone #
Database identifiers
- CAS
65183-10-0- PubChem CID
- 63153
- DTXSID
DTXSID20983760- Nikkaji
- J481.927F
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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