Basic information
- Standard SMILES
CC(C)Nc1nc(Cl)nc2ccc([N+](=O)[O-])cc12- InChIKey
WYDRJGISMZZYFH-UHFFFAOYSA-N- Molecular formula
- C11H11ClN4O2
- Average molar mass
- 266.68 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-isopropylamino-6-nitroquinazoline
- IUPAC
- 2-chloro-6-nitro-N-propan-2-ylquinazolin-4-amine
Names & synonyms
2-Chloro-4-isopropylamino-6-nitroquinazolineSCHEMBL7683188WYDRJGISMZZYFH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18326428
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 310
Related reactions
3 records
Compound notes
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