(5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

C18H17ClN2O2 — CID 2092267

IUPAC(5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
SMILESCc1ccc([C@@]2(C)NC(=O)N(Cc3ccc(Cl)cc3)C2=O)cc1
InChIInChI=1S/C18H17ClN2O2/c1-12-3-7-14(8-4-12)18(2)16(22)21(17(23)20-18)11-13-5-9-15(19)10-6-13/h3-10H,11H2,1-2H3,(H,20,23)/t18-/m1/s1
InChIKeyYDCVTHHYVQDPEX-GOSISDBHSA-N
MW328.80 g/mol
LogP3.62
Rot. Bonds3

About (5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

(5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione (PubChem CID 2092267) has the molecular formula C18H17ClN2O2 and a molecular weight of 328.80 g/mol. Its IUPAC name is (5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
PubChem CID2092267
Molecular FormulaC18H17ClN2O2
Molecular Weight328.80 g/mol
Exact Mass328.10
IUPAC Name(5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
SMILESCc1ccc([C@@]2(C)NC(=O)N(Cc3ccc(Cl)cc3)C2=O)cc1
InChIInChI=1S/C18H17ClN2O2/c1-12-3-7-14(8-4-12)18(2)16(22)21(17(23)20-18)11-13-5-9-15(19)10-6-13/h3-10H,11H2,1-2H3,(H,20,23)/t18-/m1/s1
InChIKeyYDCVTHHYVQDPEX-GOSISDBHSA-N
XLogP3.62
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.80
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione (CID 2092267) is (5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione is Cc1ccc([C@@]2(C)NC(=O)N(Cc3ccc(Cl)cc3)C2=O)cc1.
What is the InChIKey of (5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione?
The InChIKey is YDCVTHHYVQDPEX-GOSISDBHSA-N. The full InChI is InChI=1S/C18H17ClN2O2/c1-12-3-7-14(8-4-12)18(2)16(22)21(17(23)20-18)11-13-5-9-15(19)10-6-13/h3-10H,11H2,1-2H3,(H,20,23)/t18-/m1/s1.
What are the key properties of (5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione?
(5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione has a molecular weight of 328.80 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 2092267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).