N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide

C20H21F2N3O2 — CID 33162764

IUPACN-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide
SMILESO=C(CNc1cc(F)ccc1F)Nc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C20H21F2N3O2/c21-13-9-10-16(22)18(11-13)23-12-19(26)25-17-8-4-3-7-15(17)20(27)24-14-5-1-2-6-14/h3-4,7-11,14,23H,1-2,5-6,12H2,(H,24,27)(H,25,26)
InChIKeyLXIHNSOLFRAPRR-UHFFFAOYSA-N
MW373.40 g/mol
LogP3.69
Rot. Bonds6

About N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide

N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide (PubChem CID 33162764) has the molecular formula C20H21F2N3O2 and a molecular weight of 373.40 g/mol. Its IUPAC name is N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide
PubChem CID33162764
Molecular FormulaC20H21F2N3O2
Molecular Weight373.40 g/mol
Exact Mass373.16
IUPAC NameN-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide
SMILESO=C(CNc1cc(F)ccc1F)Nc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C20H21F2N3O2/c21-13-9-10-16(22)18(11-13)23-12-19(26)25-17-8-4-3-7-15(17)20(27)24-14-5-1-2-6-14/h3-4,7-11,14,23H,1-2,5-6,12H2,(H,24,27)(H,25,26)
InChIKeyLXIHNSOLFRAPRR-UHFFFAOYSA-N
XLogP3.69
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.40
LogP ≤ 53.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide 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

2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
N-[3-[2-(cyclopentylcarbamoyl)anilino]-3-oxopropyl]-2,4-difluorobenzamide
CID 30670029
N-(2-chloro-4-fluorophenyl)-2-[[2-(cycloheptylamino)-2-oxoethyl]amino]benzamide
CID 55898377
4-chloro-2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-propylbenzamide
CID 55917777
N-cyclopentyl-2-[[2-[[(4-fluorophenyl)-phenylmethyl]amino]acetyl]amino]benzamide
CID 60537204
N-cyclopropyl-2-(2,5-difluoroanilino)acetamide
CID 28574514
2-[[2-(2,5-difluoroanilino)-2-oxoethyl]amino]-N-methylbenzamide
CID 38253484
N-cyclopropyl-2-[[2-(2,4-difluorophenyl)sulfanylacetyl]amino]benzamide
CID 9046628
N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide
CID 17498144
[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 2-(2-fluorophenoxy)acetate
CID 7842017
N-cyclopentyl-2-(2,4-difluoroanilino)acetamide
CID 28582841
methyl 2-[[2-(2,5-difluoroanilino)-2-oxoethyl]amino]benzoate
CID 37472105

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide?
The IUPAC name of N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide (CID 33162764) is N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide?
The canonical SMILES for N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide is O=C(CNc1cc(F)ccc1F)Nc1ccccc1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide?
The InChIKey is LXIHNSOLFRAPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21F2N3O2/c21-13-9-10-16(22)18(11-13)23-12-19(26)25-17-8-4-3-7-15(17)20(27)24-14-5-1-2-6-14/h3-4,7-11,14,23H,1-2,5-6,12H2,(H,24,27)(H,25,26).
What are the key properties of N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide?
N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide has a molecular weight of 373.40 g/mol, XLogP of 3.69, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide is sourced from PubChem (CID 33162764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).