(4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one

C24H18ClF2NO3 — CID 134956973

IUPAC(4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C(C[C@@H](c1ccc(Cl)cc1)c1cc(F)cc(F)c1)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C24H18ClF2NO3/c25-18-8-6-15(7-9-18)21(17-10-19(26)12-20(27)11-17)13-23(29)28-22(14-31-24(28)30)16-4-2-1-3-5-16/h1-12,21-22H,13-14H2/t21-,22-/m0/s1
InChIKeyLTEWIXKRHIKXPK-VXKWHMMOSA-N
MW441.86 g/mol
LogP5.86
Rot. Bonds5

About (4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one

(4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 134956973) has the molecular formula C24H18ClF2NO3 and a molecular weight of 441.86 g/mol. Its IUPAC name is (4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one
PubChem CID134956973
Molecular FormulaC24H18ClF2NO3
Molecular Weight441.86 g/mol
Exact Mass441.09
IUPAC Name(4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C(C[C@@H](c1ccc(Cl)cc1)c1cc(F)cc(F)c1)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C24H18ClF2NO3/c25-18-8-6-15(7-9-18)21(17-10-19(26)12-20(27)11-17)13-23(29)28-22(14-31-24(28)30)16-4-2-1-3-5-16/h1-12,21-22H,13-14H2/t21-,22-/m0/s1
InChIKeyLTEWIXKRHIKXPK-VXKWHMMOSA-N
XLogP5.86
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500441.86
LogP ≤ 55.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one (CID 134956973) is (4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one is O=C(C[C@@H](c1ccc(Cl)cc1)c1cc(F)cc(F)c1)N1C(=O)OC[C@H]1c1ccccc1.
What is the InChIKey of (4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is LTEWIXKRHIKXPK-VXKWHMMOSA-N. The full InChI is InChI=1S/C24H18ClF2NO3/c25-18-8-6-15(7-9-18)21(17-10-19(26)12-20(27)11-17)13-23(29)28-22(14-31-24(28)30)16-4-2-1-3-5-16/h1-12,21-22H,13-14H2/t21-,22-/m0/s1.
What are the key properties of (4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one?
(4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 441.86 g/mol, XLogP of 5.86, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-[(3S)-3-(4-chlorophenyl)-3-(3,5-difluorophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 134956973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).