4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide

C19H19ClN2O2 — CID 109044491

IUPAC4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(C(=O)NC2CCCC2)cc1
InChIInChI=1S/C19H19ClN2O2/c20-15-9-11-17(12-10-15)22-19(24)14-7-5-13(6-8-14)18(23)21-16-3-1-2-4-16/h5-12,16H,1-4H2,(H,21,23)(H,22,24)
InChIKeyYCVXTWXRGYMOBE-UHFFFAOYSA-N
MW342.83 g/mol
LogP4.26
Rot. Bonds4

About 4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide

4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide (PubChem CID 109044491) has the molecular formula C19H19ClN2O2 and a molecular weight of 342.83 g/mol. Its IUPAC name is 4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide
PubChem CID109044491
Molecular FormulaC19H19ClN2O2
Molecular Weight342.83 g/mol
Exact Mass342.11
IUPAC Name4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(C(=O)NC2CCCC2)cc1
InChIInChI=1S/C19H19ClN2O2/c20-15-9-11-17(12-10-15)22-19(24)14-7-5-13(6-8-14)18(23)21-16-3-1-2-4-16/h5-12,16H,1-4H2,(H,21,23)(H,22,24)
InChIKeyYCVXTWXRGYMOBE-UHFFFAOYSA-N
XLogP4.26
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.83
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(4-chlorophenyl)-3-N-cycloheptylbenzene-1,3-dicarboxamide
CID 109056113
4-benzamido-N-cyclopentylbenzamide
CID 1262350
1-N-cyclohexyl-4-N-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109044795
4-N-(3-chlorophenyl)-1-N-cycloheptylbenzene-1,4-dicarboxamide
CID 109048558
4-[(2-chloroacetyl)amino]-N-cyclopentylbenzamide
CID 16640624
4-acetamido-N-cyclooctylbenzamide
CID 2990044
4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-cyclopentylbenzamide
CID 55820274
1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide
CID 109044538
4-[(4-chlorophenyl)sulfanylmethyl]-N-[4-(cyclopropylcarbamoyl)phenyl]benzamide
CID 46553938
1-(4-chlorophenyl)-3-cyclododecylurea
CID 19165021
5-[(4-chlorobenzoyl)amino]-N-cyclohexyl-2-pyrrolidin-1-ylbenzamide
CID 1064480
1-N-cyclopropyl-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109043370

Frequently Asked Questions

What is the IUPAC name of 4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide?
The IUPAC name of 4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide (CID 109044491) is 4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide.
What is the SMILES notation for 4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide?
The canonical SMILES for 4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide is O=C(Nc1ccc(Cl)cc1)c1ccc(C(=O)NC2CCCC2)cc1.
What is the InChIKey of 4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide?
The InChIKey is YCVXTWXRGYMOBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O2/c20-15-9-11-17(12-10-15)22-19(24)14-7-5-13(6-8-14)18(23)21-16-3-1-2-4-16/h5-12,16H,1-4H2,(H,21,23)(H,22,24).
What are the key properties of 4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide?
4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide has a molecular weight of 342.83 g/mol, XLogP of 4.26, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide is sourced from PubChem (CID 109044491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).