N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide

C19H16F3N3O — CID 11279830

IUPACN-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide
SMILESO=C(Cn1cnc2cccc(C(F)(F)F)c21)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C19H16F3N3O/c20-19(21,22)15-5-2-6-16-18(15)25(11-23-16)10-17(26)24-14-8-7-12-3-1-4-13(12)9-14/h2,5-9,11H,1,3-4,10H2,(H,24,26)
InChIKeyLRIXISMIFKEHHK-UHFFFAOYSA-N
MW359.35 g/mol
LogP4.18
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide

N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide (PubChem CID 11279830) has the molecular formula C19H16F3N3O and a molecular weight of 359.35 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide
PubChem CID11279830
Molecular FormulaC19H16F3N3O
Molecular Weight359.35 g/mol
Exact Mass359.12
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide
SMILESO=C(Cn1cnc2cccc(C(F)(F)F)c21)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C19H16F3N3O/c20-19(21,22)15-5-2-6-16-18(15)25(11-23-16)10-17(26)24-14-8-7-12-3-1-4-13(12)9-14/h2,5-9,11H,1,3-4,10H2,(H,24,26)
InChIKeyLRIXISMIFKEHHK-UHFFFAOYSA-N
XLogP4.18
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.35
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]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-(3,4-dimethylphenyl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide
CID 11393876
2-(benzotriazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 162786952
2-(benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 744841
2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 8891969
N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide
CID 1429488
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-imidazo[4,5-b]pyridin-3-ylpiperidin-1-yl)acetamide
CID 46958748
N-(2,3-dihydro-1H-inden-5-yl)-2-quinazolin-4-ylsulfanylacetamide
CID 2652585
2-(2,6-dichlorophenyl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 7466905
N-(2,3-dihydro-1H-inden-5-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 2634511
3-[2-[3-methoxy-5-(trifluoromethyl)anilino]-2-oxoethyl]benzimidazole-4-carboxylic acid
CID 69054095
N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(tetrazol-1-yl)anilino]acetamide
CID 167959394
N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide
CID 1454628

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide (CID 11279830) is N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide is O=C(Cn1cnc2cccc(C(F)(F)F)c21)Nc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide?
The InChIKey is LRIXISMIFKEHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F3N3O/c20-19(21,22)15-5-2-6-16-18(15)25(11-23-16)10-17(26)24-14-8-7-12-3-1-4-13(12)9-14/h2,5-9,11H,1,3-4,10H2,(H,24,26).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide?
N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide has a molecular weight of 359.35 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 11279830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).