Structure

InChI Key SUKJFIGYRHOWBL-UHFFFAOYSA-N
Smiles [Na+].[O-]Cl
InChI
InChI=1S/ClO.Na/c1-2;/q-1;+1

Physicochemical Descriptors

Property Name Value
Molecular Formula ClNaO
Molecular Weight 74.44
AlogP 0.13
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 0.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 2.0

Cross References

Resources Reference
ChEBI 32146
ChEMBL CHEMBL1334078
FDA SRS DY38VHM5OD
PubChem 23665760
SureChEMBL SCHEMBL5239