1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide

C19H18Cl2N2O2 — CID 109044538

IUPAC1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1ccc(C(=O)NC2CCCC2)cc1
InChIInChI=1S/C19H18Cl2N2O2/c20-14-9-10-17(16(21)11-14)23-19(25)13-7-5-12(6-8-13)18(24)22-15-3-1-2-4-15/h5-11,15H,1-4H2,(H,22,24)(H,23,25)
InChIKeyDKCVGHIMQIZZHR-UHFFFAOYSA-N
MW377.27 g/mol
LogP4.92
Rot. Bonds4

About 1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide

1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide (PubChem CID 109044538) has the molecular formula C19H18Cl2N2O2 and a molecular weight of 377.27 g/mol. Its IUPAC name is 1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide
PubChem CID109044538
Molecular FormulaC19H18Cl2N2O2
Molecular Weight377.27 g/mol
Exact Mass376.07
IUPAC Name1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1ccc(C(=O)NC2CCCC2)cc1
InChIInChI=1S/C19H18Cl2N2O2/c20-14-9-10-17(16(21)11-14)23-19(25)13-7-5-12(6-8-13)18(24)22-15-3-1-2-4-15/h5-11,15H,1-4H2,(H,22,24)(H,23,25)
InChIKeyDKCVGHIMQIZZHR-UHFFFAOYSA-N
XLogP4.92
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.27
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-cyclopropyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide
CID 109043435
2-N-cyclohexyl-4-N-(2,4-dichlorophenyl)pyridine-2,4-dicarboxamide
CID 109081635
4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide
CID 109044491
N-cyclohexyl-2-(2,4-dichloroanilino)pyrimidine-5-carboxamide
CID 109250442
4-N-(3-chlorophenyl)-1-N-cycloheptylbenzene-1,4-dicarboxamide
CID 109048558
5-(cycloheptylamino)-N-(2,4-dichlorophenyl)pyridine-3-carboxamide
CID 109239662
3-N-(4-chloro-2-methylphenyl)-5-N-cyclohexylpyridine-3,5-dicarboxamide
CID 109103094
N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide
CID 108502911
4-tert-butyl-N-(2,4-dichlorophenyl)benzamide
CID 773784
5-chloro-N-cyclohexyl-2-hydrazinylbenzamide
CID 62237687
2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide
CID 113001281
1-N-cyclohexyl-4-N-(2-fluorophenyl)benzene-1,4-dicarboxamide
CID 109044796

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide?
The IUPAC name of 1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide (CID 109044538) is 1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide.
What is the SMILES notation for 1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide?
The canonical SMILES for 1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide is O=C(Nc1ccc(Cl)cc1Cl)c1ccc(C(=O)NC2CCCC2)cc1.
What is the InChIKey of 1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide?
The InChIKey is DKCVGHIMQIZZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O2/c20-14-9-10-17(16(21)11-14)23-19(25)13-7-5-12(6-8-13)18(24)22-15-3-1-2-4-15/h5-11,15H,1-4H2,(H,22,24)(H,23,25).
What are the key properties of 1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide?
1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide has a molecular weight of 377.27 g/mol, XLogP of 4.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide is sourced from PubChem (CID 109044538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).