4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide

C19H20ClNO2 — CID 9214566

IUPAC4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1ccc(COc2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H20ClNO2/c20-16-9-11-18(12-10-16)23-13-14-5-7-15(8-6-14)19(22)21-17-3-1-2-4-17/h5-12,17H,1-4,13H2,(H,21,22)
InChIKeyFMSJZSAMIYGHRH-UHFFFAOYSA-N
MW329.83 g/mol
LogP4.59
Rot. Bonds5

About 4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide

4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide (PubChem CID 9214566) has the molecular formula C19H20ClNO2 and a molecular weight of 329.83 g/mol. Its IUPAC name is 4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide.

Molecular Properties

Compound Name4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide
PubChem CID9214566
Molecular FormulaC19H20ClNO2
Molecular Weight329.83 g/mol
Exact Mass329.12
IUPAC Name4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1ccc(COc2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H20ClNO2/c20-16-9-11-18(12-10-16)23-13-14-5-7-15(8-6-14)19(22)21-17-3-1-2-4-17/h5-12,17H,1-4,13H2,(H,21,22)
InChIKeyFMSJZSAMIYGHRH-UHFFFAOYSA-N
XLogP4.59
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.83
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclohexyl-4-(phenoxymethyl)benzamide
CID 40606245
2-[4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]phenyl]acetic acid
CID 22687432
1-[4-[(4-chlorophenyl)methoxy]phenyl]-3-cyclopentylurea
CID 108987888
N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide
CID 34947835
1-N-[2-(4-chlorophenyl)ethyl]-4-N-cyclopentylbenzene-1,4-dicarboxamide
CID 109044439
4-[(4-chlorophenoxy)methyl]-N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]benzamide
CID 118711000
4-[(4-chlorophenoxy)methyl]-N-cyclohexylthiophene-2-carboxamide
CID 19503355
4-[(4-chlorophenoxy)methyl]-N-cycloheptylthiophene-2-carboxamide
CID 19503276
N'-benzoyl-4-[(4-chlorophenoxy)methyl]benzohydrazide
CID 4880251
[4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone
CID 6482541
4-[(4-chlorophenoxy)methyl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 895178
4-(2-aminoethoxy)-N-cyclohexylbenzamide
CID 22362508

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide?
The IUPAC name of 4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide (CID 9214566) is 4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide.
What is the SMILES notation for 4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide?
The canonical SMILES for 4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide is O=C(NC1CCCC1)c1ccc(COc2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide?
The InChIKey is FMSJZSAMIYGHRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClNO2/c20-16-9-11-18(12-10-16)23-13-14-5-7-15(8-6-14)19(22)21-17-3-1-2-4-17/h5-12,17H,1-4,13H2,(H,21,22).
What are the key properties of 4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide?
4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide has a molecular weight of 329.83 g/mol, XLogP of 4.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide is sourced from PubChem (CID 9214566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).