1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide

C22H20Cl3N3O — CID 10127496

IUPAC1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide
SMILESCc1c(C(=O)NC2CCCC2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1
InChIInChI=1S/C22H20Cl3N3O/c1-13-20(22(29)26-16-4-2-3-5-16)27-21(18-11-8-15(24)12-19(18)25)28(13)17-9-6-14(23)7-10-17/h6-12,16H,2-5H2,1H3,(H,26,29)
InChIKeyAIRRFXOPAYAPCU-UHFFFAOYSA-N
MW448.78 g/mol
LogP6.48
Rot. Bonds4

About 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide

1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide (PubChem CID 10127496) has the molecular formula C22H20Cl3N3O and a molecular weight of 448.78 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide
PubChem CID10127496
Molecular FormulaC22H20Cl3N3O
Molecular Weight448.78 g/mol
Exact Mass447.07
IUPAC Name1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide
SMILESCc1c(C(=O)NC2CCCC2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1
InChIInChI=1S/C22H20Cl3N3O/c1-13-20(22(29)26-16-4-2-3-5-16)27-21(18-11-8-15(24)12-19(18)25)28(13)17-9-6-14(23)7-10-17/h6-12,16H,2-5H2,1H3,(H,26,29)
InChIKeyAIRRFXOPAYAPCU-UHFFFAOYSA-N
XLogP6.48
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.78
LogP ≤ 56.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide (CID 10127496) is 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide is Cc1c(C(=O)NC2CCCC2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide?
The InChIKey is AIRRFXOPAYAPCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20Cl3N3O/c1-13-20(22(29)26-16-4-2-3-5-16)27-21(18-11-8-15(24)12-19(18)25)28(13)17-9-6-14(23)7-10-17/h6-12,16H,2-5H2,1H3,(H,26,29).
What are the key properties of 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide?
1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide has a molecular weight of 448.78 g/mol, XLogP of 6.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide is sourced from PubChem (CID 10127496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).