(2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine

C24H23Cl2FN2 — CID 92569454

IUPAC(2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine
SMILESCc1ccccc1CN1CCN(Cc2ccccc2F)[C@@H]1c1c(Cl)cccc1Cl
InChIInChI=1S/C24H23Cl2FN2/c1-17-7-2-3-8-18(17)15-28-13-14-29(16-19-9-4-5-12-22(19)27)24(28)23-20(25)10-6-11-21(23)26/h2-12,24H,13-16H2,1H3/t24-/m1/s1
InChIKeyARWFWTVNDNUYAU-XMMPIXPASA-N
MW429.37 g/mol
LogP6.46
Rot. Bonds5

About (2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine

(2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine (PubChem CID 92569454) has the molecular formula C24H23Cl2FN2 and a molecular weight of 429.37 g/mol. Its IUPAC name is (2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine.

Molecular Properties

Compound Name(2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine
PubChem CID92569454
Molecular FormulaC24H23Cl2FN2
Molecular Weight429.37 g/mol
Exact Mass428.12
IUPAC Name(2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine
SMILESCc1ccccc1CN1CCN(Cc2ccccc2F)[C@@H]1c1c(Cl)cccc1Cl
InChIInChI=1S/C24H23Cl2FN2/c1-17-7-2-3-8-18(17)15-28-13-14-29(16-19-9-4-5-12-22(19)27)24(28)23-20(25)10-6-11-21(23)26/h2-12,24H,13-16H2,1H3/t24-/m1/s1
InChIKeyARWFWTVNDNUYAU-XMMPIXPASA-N
XLogP6.46
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.37
LogP ≤ 56.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine?
The IUPAC name of (2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine (CID 92569454) is (2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine.
What is the SMILES notation for (2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine?
The canonical SMILES for (2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine is Cc1ccccc1CN1CCN(Cc2ccccc2F)[C@@H]1c1c(Cl)cccc1Cl.
What is the InChIKey of (2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine?
The InChIKey is ARWFWTVNDNUYAU-XMMPIXPASA-N. The full InChI is InChI=1S/C24H23Cl2FN2/c1-17-7-2-3-8-18(17)15-28-13-14-29(16-19-9-4-5-12-22(19)27)24(28)23-20(25)10-6-11-21(23)26/h2-12,24H,13-16H2,1H3/t24-/m1/s1.
What are the key properties of (2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine?
(2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine has a molecular weight of 429.37 g/mol, XLogP of 6.46, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,6-dichlorophenyl)-1-[(2-fluorophenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine is sourced from PubChem (CID 92569454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).