Basic information
- Standard SMILES
Cc1cccc(Nc2ncnc3cc([N+](=O)[O-])ccc23)c1- InChIKey
HGIWILAPVIDGKH-UHFFFAOYSA-N- Molecular formula
- C15H12N4O2
- Average molar mass
- 280.28 g/mol
Names & identifiers
- Preferred name
- 4-(3'-Methylanilino)-7-nitroquinazoline
- IUPAC
- N-(3-methylphenyl)-7-nitroquinazolin-4-amine
Names & synonyms
SCHEMBL8870506HGIWILAPVIDGKH-UHFFFAOYSA-N4-(3'-methylanilino)-7-nitroquinazoline
Database identifiers
- PubChem CID
- 19963192
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Related reactions
3 records
Compound notes
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