(5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione

C24H20Cl2N2O2 — CID 59879524

IUPAC(5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione
SMILESCN1C(=O)N(c2cc(Cl)cc(Cl)c2)C(=O)[C@@]1(C)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H20Cl2N2O2/c1-24(15-16-8-10-18(11-9-16)17-6-4-3-5-7-17)22(29)28(23(30)27(24)2)21-13-19(25)12-20(26)14-21/h3-14H,15H2,1-2H3/t24-/m1/s1
InChIKeyOWPHMAPLJKMOOW-XMMPIXPASA-N
MW439.34 g/mol
LogP6.06
Rot. Bonds4

About (5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione

(5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione (PubChem CID 59879524) has the molecular formula C24H20Cl2N2O2 and a molecular weight of 439.34 g/mol. Its IUPAC name is (5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione
PubChem CID59879524
Molecular FormulaC24H20Cl2N2O2
Molecular Weight439.34 g/mol
Exact Mass438.09
IUPAC Name(5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione
SMILESCN1C(=O)N(c2cc(Cl)cc(Cl)c2)C(=O)[C@@]1(C)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H20Cl2N2O2/c1-24(15-16-8-10-18(11-9-16)17-6-4-3-5-7-17)22(29)28(23(30)27(24)2)21-13-19(25)12-20(26)14-21/h3-14H,15H2,1-2H3/t24-/m1/s1
InChIKeyOWPHMAPLJKMOOW-XMMPIXPASA-N
XLogP6.06
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.34
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione 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 (5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione?
The IUPAC name of (5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione (CID 59879524) is (5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione?
The canonical SMILES for (5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione is CN1C(=O)N(c2cc(Cl)cc(Cl)c2)C(=O)[C@@]1(C)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of (5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione?
The InChIKey is OWPHMAPLJKMOOW-XMMPIXPASA-N. The full InChI is InChI=1S/C24H20Cl2N2O2/c1-24(15-16-8-10-18(11-9-16)17-6-4-3-5-7-17)22(29)28(23(30)27(24)2)21-13-19(25)12-20(26)14-21/h3-14H,15H2,1-2H3/t24-/m1/s1.
What are the key properties of (5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione?
(5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione has a molecular weight of 439.34 g/mol, XLogP of 6.06, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-(3,5-dichlorophenyl)-1,5-dimethyl-5-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 59879524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).