3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide

C19H18Cl2N2O2 — CID 109051954

IUPAC3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1cccc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C19H18Cl2N2O2/c20-15-9-4-10-16(17(15)21)23-19(25)13-6-3-5-12(11-13)18(24)22-14-7-1-2-8-14/h3-6,9-11,14H,1-2,7-8H2,(H,22,24)(H,23,25)
InChIKeyJNWARXBBXZNIRQ-UHFFFAOYSA-N
MW377.27 g/mol
LogP4.92
Rot. Bonds4

About 3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide

3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide (PubChem CID 109051954) has the molecular formula C19H18Cl2N2O2 and a molecular weight of 377.27 g/mol. Its IUPAC name is 3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide
PubChem CID109051954
Molecular FormulaC19H18Cl2N2O2
Molecular Weight377.27 g/mol
Exact Mass376.07
IUPAC Name3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1cccc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C19H18Cl2N2O2/c20-15-9-4-10-16(17(15)21)23-19(25)13-6-3-5-12(11-13)18(24)22-14-7-1-2-8-14/h3-6,9-11,14H,1-2,7-8H2,(H,22,24)(H,23,25)
InChIKeyJNWARXBBXZNIRQ-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

3-N-cyclopropyl-1-N-(2,6-dichlorophenyl)benzene-1,3-dicarboxamide
CID 109050846
1-N-(4-chlorophenyl)-3-N-cycloheptylbenzene-1,3-dicarboxamide
CID 109056113
3-N-cyclopentyl-1-N-(2,4-difluorophenyl)benzene-1,3-dicarboxamide
CID 109051946
3-N-cyclopentyl-1-N-(2,3,4-trifluorophenyl)benzene-1,3-dicarboxamide
CID 109051962
3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214750
N-[3-[(2,3-dichlorophenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 43049586
3-[(3-chlorobenzoyl)amino]-N-cyclohexylbenzamide
CID 17170567
1-N-(5-chloro-2-methylphenyl)-3-N-cyclopropylbenzene-1,3-dicarboxamide
CID 109050783
1-N-(3-acetylphenyl)-3-N-cyclopentylbenzene-1,3-dicarboxamide
CID 109051927
1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide
CID 109044538
3-benzamido-N-(2,3-dichlorophenyl)-4-methylbenzamide
CID 17226451
4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide
CID 109080842

Frequently Asked Questions

What is the IUPAC name of 3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide?
The IUPAC name of 3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide (CID 109051954) is 3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide.
What is the SMILES notation for 3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide?
The canonical SMILES for 3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide is O=C(Nc1cccc(Cl)c1Cl)c1cccc(C(=O)NC2CCCC2)c1.
What is the InChIKey of 3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide?
The InChIKey is JNWARXBBXZNIRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O2/c20-15-9-4-10-16(17(15)21)23-19(25)13-6-3-5-12(11-13)18(24)22-14-7-1-2-8-14/h3-6,9-11,14H,1-2,7-8H2,(H,22,24)(H,23,25).
What are the key properties of 3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide?
3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-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 3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide is sourced from PubChem (CID 109051954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).