Basic information
- Standard SMILES
O=[N+]([O-])c1cc2c(Nc3cc(Cl)c(Cl)cc3F)ncnc2cc1F- InChIKey
WGHMYFPYBYKOEB-UHFFFAOYSA-N- Molecular formula
- C14H6Cl2F2N4O2
- Average molar mass
- 371.1 g/mol
Names & identifiers
- Preferred name
- 4-[(3,4-Dichloro-6-fluorophenyl)amino]-7-fluoro-6-nitroquinazoline
- IUPAC
- N-(4,5-dichloro-2-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine
Names & synonyms
SCHEMBL3239502WGHMYFPYBYKOEB-UHFFFAOYSA-N4-[(3,4-dichloro-6-fluorophenyl)amino]-7-fluoro-6-nitroquinazoline4,5-Dichloro-2-fluoro-phenyl-(7-fluoro-6-nitro-quinazolin-4-yl)-amine4-[(3,4-dichloro-6-fluorophenyl) amino]-7-fluoro-6-nitroquinazoline
Database identifiers
- PubChem CID
- 11176185
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 473
Related reactions
9 records
Linked notes
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