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Basic information
- Standard SMILES
COc1cc2nc(Cl)nc(NN)c2cc1OC- InChIKey
UQCQRAUAAVOIHO-UHFFFAOYSA-N- Molecular formula
- C10H11ClN4O2
- Average molar mass
- 254.67 g/mol
- Monoisotopic mass
- 254.0570533
Names & identifiers
- Preferred name
- 2-Chloro-4-hydrazino-6,7-dimethoxyquinazoline
- IUPAC
- (2-chloro-6,7-dimethoxyquinazolin-4-yl)hydrazine
Names & synonyms
SCHEMBL7787747UQCQRAUAAVOIHO-UHFFFAOYSA-N2-chloro-4-hydrazino-6,7-dimethoxyquinazoline6,7-dimethoxy-2-chloro-4-hydrazinoquinazoline2-chloro-6,7-di-methoxy-4-hydrazinoquinazoline6,7-dimethoxy-2-chloro-4-hydrazino-quinazoline
Database identifiers
- PubChem CID
- 64030
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 258
Related reactions
6 records
Compound notes
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