Basic information
- Standard SMILES
O=c1cc(NC2CCNCC2)c2cc(Cl)ccc2o1- InChIKey
OTWOWAXCDBMTQR-UHFFFAOYSA-N- Molecular formula
- C14H15ClN2O2
- Average molar mass
- 278.73 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-4-(piperidin-4-ylamino)chromen-2-one
- IUPAC
- 6-chloro-4-(piperidin-4-ylamino)chromen-2-one
Names & synonyms
6-chloro-4-(piperidin-4-ylamino)chromen-2-oneSCHEMBL6186808OTWOWAXCDBMTQR-UHFFFAOYSA-N638191-32-9DB-2198096-chloro-4-(piperidin-4-ylamino)-chromen-2-one
Database identifiers
- PubChem CID
- 11637695
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 380
Related reactions
17 records
Compound notes
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