Basic information
- CAS
1789-01-1- Standard SMILES
Cc1nc2ccccc2c(=O)n1-c1ccccc1N- InChIKey
KNJPCPIZTHFKDF-UHFFFAOYSA-N- Molecular formula
- C15H13N3O
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.10586205
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(o-aminophenyl)-2-methyl-
- IUPAC
- 3-(2-aminophenyl)-2-methylquinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 3-(o-aminophenyl)-2-methyl-1789-01-1B 226BRN 08005702-Methyl-3-(o-aminophenyl)-4(3H)-quinazolinone2-Methyl-3-(o-aminophenyl)chinazolon-(4) [German]2-Methyl-3-(o-aminophenyl)chinazolon-(4)3-(2-Aminophenyl)-2-methylquinazolin-4(3H)-oneDTXSID30170604AKOS002797085
Database identifiers
- CAS
1789-01-1- PubChem CID
- 63704
- DTXSID
DTXSID30170604- Nikkaji
- J73.034C
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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