CID 14849495

C2ClF4 — CID 14849495

IUPAC
SMILESF[C](Cl)C(F)(F)F
InChIInChI=1S/C2ClF4/c3-1(4)2(5,6)7
InChIKeyLNFODQRQRWMHAN-UHFFFAOYSA-N
MW135.47 g/mol
LogP2.25
Rot. Bonds

About CID 14849495

CID 14849495 (PubChem CID 14849495) has the molecular formula C2ClF4 and a molecular weight of 135.47 g/mol.

Molecular Properties

Compound NameCID 14849495
PubChem CID14849495
Molecular FormulaC2ClF4
Molecular Weight135.47 g/mol
Exact Mass134.96
IUPAC Name
SMILESF[C](Cl)C(F)(F)F
InChIInChI=1S/C2ClF4/c3-1(4)2(5,6)7
InChIKeyLNFODQRQRWMHAN-UHFFFAOYSA-N
XLogP2.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.47
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 14849495?
The IUPAC name of CID 14849495 (CID 14849495) is not available.
What is the SMILES notation for CID 14849495?
The canonical SMILES for CID 14849495 is F[C](Cl)C(F)(F)F.
What is the InChIKey of CID 14849495?
The InChIKey is LNFODQRQRWMHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2ClF4/c3-1(4)2(5,6)7.
What are the key properties of CID 14849495?
CID 14849495 has a molecular weight of 135.47 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14849495 is sourced from PubChem (CID 14849495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).