CID 59280137

C8H6ClF — CID 59280137

IUPAC—
SMILES[CH]Cc1ccc(Cl)c(F)c1
InChIInChI=1S/C8H6ClF/c1-2-6-3-4-7(9)8(10)5-6/h1,3-5H,2H2
InChIKeySSBMLWSZNXQAIO-UHFFFAOYSA-N
MW156.59 g/mol
LogP2.73
Rot. Bonds1

About CID 59280137

CID 59280137 (PubChem CID 59280137) has the molecular formula C8H6ClF and a molecular weight of 156.59 g/mol.

Molecular Properties

Compound NameCID 59280137
PubChem CID59280137
Molecular FormulaC8H6ClF
Molecular Weight156.59 g/mol
Exact Mass156.01
IUPAC Name—
SMILES[CH]Cc1ccc(Cl)c(F)c1
InChIInChI=1S/C8H6ClF/c1-2-6-3-4-7(9)8(10)5-6/h1,3-5H,2H2
InChIKeySSBMLWSZNXQAIO-UHFFFAOYSA-N
XLogP2.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.59
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 59280137?
The IUPAC name of CID 59280137 (CID 59280137) is not available.
What is the SMILES notation for CID 59280137?
The canonical SMILES for CID 59280137 is [CH]Cc1ccc(Cl)c(F)c1.
What is the InChIKey of CID 59280137?
The InChIKey is SSBMLWSZNXQAIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClF/c1-2-6-3-4-7(9)8(10)5-6/h1,3-5H,2H2.
What are the key properties of CID 59280137?
CID 59280137 has a molecular weight of 156.59 g/mol, XLogP of 2.73, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59280137 is sourced from PubChem (CID 59280137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).