6-Chloro-4-(piperidin-4-ylamino)chromen-2-one

HCID 11637695

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

Related reactions

17 records

Compound notes

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