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 Name | CID 14849495 |
| PubChem CID | 14849495 |
| Molecular Formula | C2ClF4 |
| Molecular Weight | 135.47 g/mol |
| Exact Mass | 134.96 |
| IUPAC Name | — |
| SMILES | F[C](Cl)C(F)(F)F |
| InChI | InChI=1S/C2ClF4/c3-1(4)2(5,6)7 |
| InChIKey | LNFODQRQRWMHAN-UHFFFAOYSA-N |
| XLogP | 2.25 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.47 |
| LogP ≤ 5 | 2.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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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).