[(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone

C16H10ClF3O2 — CID 73053519

IUPAC[(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone
SMILESO=C(c1ccccc1)[C@H]1O[C@]1(c1ccc(Cl)cc1)C(F)(F)F
InChIInChI=1S/C16H10ClF3O2/c17-12-8-6-11(7-9-12)15(16(18,19)20)14(22-15)13(21)10-4-2-1-3-5-10/h1-9,14H/t14-,15+/m1/s1
InChIKeyHDENNCHHURNBHA-CABCVRRESA-N
MW326.70 g/mol
LogP4.38
Rot. Bonds3

About [(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone

[(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone (PubChem CID 73053519) has the molecular formula C16H10ClF3O2 and a molecular weight of 326.70 g/mol. Its IUPAC name is [(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone.

Molecular Properties

Compound Name[(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone
PubChem CID73053519
Molecular FormulaC16H10ClF3O2
Molecular Weight326.70 g/mol
Exact Mass326.03
IUPAC Name[(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone
SMILESO=C(c1ccccc1)[C@H]1O[C@]1(c1ccc(Cl)cc1)C(F)(F)F
InChIInChI=1S/C16H10ClF3O2/c17-12-8-6-11(7-9-12)15(16(18,19)20)14(22-15)13(21)10-4-2-1-3-5-10/h1-9,14H/t14-,15+/m1/s1
InChIKeyHDENNCHHURNBHA-CABCVRRESA-N
XLogP4.38
TPSA29.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.70
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone?
The IUPAC name of [(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone (CID 73053519) is [(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone.
What is the SMILES notation for [(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone?
The canonical SMILES for [(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone is O=C(c1ccccc1)[C@H]1O[C@]1(c1ccc(Cl)cc1)C(F)(F)F.
What is the InChIKey of [(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone?
The InChIKey is HDENNCHHURNBHA-CABCVRRESA-N. The full InChI is InChI=1S/C16H10ClF3O2/c17-12-8-6-11(7-9-12)15(16(18,19)20)14(22-15)13(21)10-4-2-1-3-5-10/h1-9,14H/t14-,15+/m1/s1.
What are the key properties of [(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone?
[(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone has a molecular weight of 326.70 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3S)-3-(4-chlorophenyl)-3-(trifluoromethyl)oxiran-2-yl]-phenylmethanone is sourced from PubChem (CID 73053519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).