(5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione

C18H13ClF2N2O3 — CID 7562039

IUPAC(5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione
SMILESC[C@]1(c2cc(F)ccc2F)NC(=O)N(CC(=O)c2ccccc2Cl)C1=O
InChIInChI=1S/C18H13ClF2N2O3/c1-18(12-8-10(20)6-7-14(12)21)16(25)23(17(26)22-18)9-15(24)11-4-2-3-5-13(11)19/h2-8H,9H2,1H3,(H,22,26)/t18-/m1/s1
InChIKeyRAKOVDWGMCWOMJ-GOSISDBHSA-N
MW378.76 g/mol
LogP3.27
Rot. Bonds4

About (5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione

(5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione (PubChem CID 7562039) has the molecular formula C18H13ClF2N2O3 and a molecular weight of 378.76 g/mol. Its IUPAC name is (5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione
PubChem CID7562039
Molecular FormulaC18H13ClF2N2O3
Molecular Weight378.76 g/mol
Exact Mass378.06
IUPAC Name(5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione
SMILESC[C@]1(c2cc(F)ccc2F)NC(=O)N(CC(=O)c2ccccc2Cl)C1=O
InChIInChI=1S/C18H13ClF2N2O3/c1-18(12-8-10(20)6-7-14(12)21)16(25)23(17(26)22-18)9-15(24)11-4-2-3-5-13(11)19/h2-8H,9H2,1H3,(H,22,26)/t18-/m1/s1
InChIKeyRAKOVDWGMCWOMJ-GOSISDBHSA-N
XLogP3.27
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.76
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione?
The IUPAC name of (5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione (CID 7562039) is (5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione is C[C@]1(c2cc(F)ccc2F)NC(=O)N(CC(=O)c2ccccc2Cl)C1=O.
What is the InChIKey of (5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione?
The InChIKey is RAKOVDWGMCWOMJ-GOSISDBHSA-N. The full InChI is InChI=1S/C18H13ClF2N2O3/c1-18(12-8-10(20)6-7-14(12)21)16(25)23(17(26)22-18)9-15(24)11-4-2-3-5-13(11)19/h2-8H,9H2,1H3,(H,22,26)/t18-/m1/s1.
What are the key properties of (5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione?
(5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione has a molecular weight of 378.76 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 7562039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).