N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide

C19H18F3N3O — CID 27134350

IUPACN-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESCCCn1c(NC(=O)Cc2ccc(C(F)(F)F)cc2)nc2ccccc21
InChIInChI=1S/C19H18F3N3O/c1-2-11-25-16-6-4-3-5-15(16)23-18(25)24-17(26)12-13-7-9-14(10-8-13)19(20,21)22/h3-10H,2,11-12H2,1H3,(H,23,24,26)
InChIKeyDAAKBSVBHZRJRE-UHFFFAOYSA-N
MW361.37 g/mol
LogP4.65
Rot. Bonds5

About N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide

N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 27134350) has the molecular formula C19H18F3N3O and a molecular weight of 361.37 g/mol. Its IUPAC name is N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID27134350
Molecular FormulaC19H18F3N3O
Molecular Weight361.37 g/mol
Exact Mass361.14
IUPAC NameN-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESCCCn1c(NC(=O)Cc2ccc(C(F)(F)F)cc2)nc2ccccc21
InChIInChI=1S/C19H18F3N3O/c1-2-11-25-16-6-4-3-5-15(16)23-18(25)24-17(26)12-13-7-9-14(10-8-13)19(20,21)22/h3-10H,2,11-12H2,1H3,(H,23,24,26)
InChIKeyDAAKBSVBHZRJRE-UHFFFAOYSA-N
XLogP4.65
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.37
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)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

tert-butyl N-[4-[2-oxo-2-[(1-propylbenzimidazol-2-yl)amino]ethyl]phenyl]carbamate
CID 46557950
N-(1-propylbenzimidazol-2-yl)nonanamide
CID 162645010
4-methoxy-N-(1-propylbenzimidazol-2-yl)butanamide
CID 35280168
2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(1-propylbenzimidazol-2-yl)acetamide
CID 71943584
2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide
CID 16585553
2-(1,1-dioxothiolan-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide
CID 78814283
2-(6-methyl-1-benzofuran-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide
CID 4831317
(2E,4E)-N-(1-propylbenzimidazol-2-yl)hexa-2,4-dienamide
CID 38011370
2-amino-3-methyl-N-(1-propylbenzimidazol-2-yl)butanamide
CID 119265100
3-(4-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)propanamide
CID 8914517
N-(1-propylbenzimidazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
CID 27668468
2-[(1-propylbenzimidazol-2-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 119179377

Frequently Asked Questions

What is the IUPAC name of N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide (CID 27134350) is N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide is CCCn1c(NC(=O)Cc2ccc(C(F)(F)F)cc2)nc2ccccc21.
What is the InChIKey of N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is DAAKBSVBHZRJRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F3N3O/c1-2-11-25-16-6-4-3-5-15(16)23-18(25)24-17(26)12-13-7-9-14(10-8-13)19(20,21)22/h3-10H,2,11-12H2,1H3,(H,23,24,26).
What are the key properties of N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide?
N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 361.37 g/mol, XLogP of 4.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 27134350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).