Basic information
- Standard SMILES
CNc1nc(N(C)c2ccc(OC)cc2)c2cc([N+](=O)[O-])ccc2n1- InChIKey
OFRCKVPRRRLVND-UHFFFAOYSA-N- Molecular formula
- C17H17N5O3
- Average molar mass
- 339.3 g/mol
Names & identifiers
- Preferred name
- (2-Methylamino-6-nitroquinazolin-4-yl)-(4-methoxyphenyl)-methylamine
- IUPAC
- 4-N-(4-methoxyphenyl)-2-N,4-N-dimethyl-6-nitroquinazoline-2,4-diamine
Names & synonyms
SCHEMBL2256400OFRCKVPRRRLVND-UHFFFAOYSA-N(2-Methylamino-6-nitroquinazolin-4-yl)-(4-methoxyphenyl)-methylamine
Database identifiers
- PubChem CID
- 11595263
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 96.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 452
Related reactions
2 records
Compound notes
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