Basic information
- Standard SMILES
Nc1c(Cl)nc2ccccc2c1NCCCO- InChIKey
DBCNEOLPSPDUNU-UHFFFAOYSA-N- Molecular formula
- C12H14ClN3O
- Average molar mass
- 251.71 g/mol
- Monoisotopic mass
- 251.0825398
Names & identifiers
- Preferred name
- 3-[(3-Amino-2-chloroquinolin-4-yl)amino]propan-1-ol
- IUPAC
- 3-[(3-amino-2-chloroquinolin-4-yl)amino]propan-1-ol
Names & synonyms
SCHEMBL202694DBCNEOLPSPDUNU-UHFFFAOYSA-N3-[(3-Amino-2-chloroquinolin-4-yl)amino]propan-1-ol
Database identifiers
- PubChem CID
- 86633728
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 242
Related reactions
7 records
Compound notes
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