2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide

C21H19F2N3O — CID 24599608

IUPAC2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide
SMILESO=C(CC1C=CCC1)Nc1ccc(-c2nc3ccccc3n2C(F)F)cc1
InChIInChI=1S/C21H19F2N3O/c22-21(23)26-18-8-4-3-7-17(18)25-20(26)15-9-11-16(12-10-15)24-19(27)13-14-5-1-2-6-14/h1,3-5,7-12,14,21H,2,6,13H2,(H,24,27)
InChIKeyUJMVRAGWZLPNJV-UHFFFAOYSA-N
MW367.40 g/mol
LogP5.39
Rot. Bonds5

About 2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide

2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide (PubChem CID 24599608) has the molecular formula C21H19F2N3O and a molecular weight of 367.40 g/mol. Its IUPAC name is 2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide
PubChem CID24599608
Molecular FormulaC21H19F2N3O
Molecular Weight367.40 g/mol
Exact Mass367.15
IUPAC Name2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide
SMILESO=C(CC1C=CCC1)Nc1ccc(-c2nc3ccccc3n2C(F)F)cc1
InChIInChI=1S/C21H19F2N3O/c22-21(23)26-18-8-4-3-7-17(18)25-20(26)15-9-11-16(12-10-15)24-19(27)13-14-5-1-2-6-14/h1,3-5,7-12,14,21H,2,6,13H2,(H,24,27)
InChIKeyUJMVRAGWZLPNJV-UHFFFAOYSA-N
XLogP5.39
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.40
LogP ≤ 55.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide 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-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]pyridine-4-carboxamide
CID 17438775
N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 16581032
N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide
CID 24599606
2-[(1S)-cyclopent-2-en-1-yl]-N-quinolin-2-ylacetamide
CID 52524469
1-[3-(cyclopropylmethoxy)-2-hydroxypropyl]-3-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]urea
CID 167815203
2-bromo-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-4-fluorobenzamide
CID 16602781
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CID 51935910
N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]propanamide
CID 25334762
2-[(1S)-cyclopent-2-en-1-yl]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 8534279
N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-3-(2-oxoethoxy)benzamide
CID 166155644
2-(cyclopropylmethylamino)-N-[4-(1-methylbenzimidazol-2-yl)phenyl]acetamide
CID 119822806
1-(difluoromethyl)-2-phenylbenzimidazole
CID 91167618

Frequently Asked Questions

What is the IUPAC name of 2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide?
The IUPAC name of 2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide (CID 24599608) is 2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide.
What is the SMILES notation for 2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide?
The canonical SMILES for 2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide is O=C(CC1C=CCC1)Nc1ccc(-c2nc3ccccc3n2C(F)F)cc1.
What is the InChIKey of 2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide?
The InChIKey is UJMVRAGWZLPNJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F2N3O/c22-21(23)26-18-8-4-3-7-17(18)25-20(26)15-9-11-16(12-10-15)24-19(27)13-14-5-1-2-6-14/h1,3-5,7-12,14,21H,2,6,13H2,(H,24,27).
What are the key properties of 2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide?
2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide has a molecular weight of 367.40 g/mol, XLogP of 5.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopent-2-en-1-yl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]acetamide is sourced from PubChem (CID 24599608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).