3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide

C17H15ClF3NO2 — CID 33370497

IUPAC3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide
SMILESO=C(CCc1ccccc1Cl)Nc1ccccc1OCC(F)(F)F
InChIInChI=1S/C17H15ClF3NO2/c18-13-6-2-1-5-12(13)9-10-16(23)22-14-7-3-4-8-15(14)24-11-17(19,20)21/h1-8H,9-11H2,(H,22,23)
InChIKeyQCWAPCPWDAGCOL-UHFFFAOYSA-N
MW357.76 g/mol
LogP4.85
Rot. Bonds6

About 3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide

3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide (PubChem CID 33370497) has the molecular formula C17H15ClF3NO2 and a molecular weight of 357.76 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide.

Molecular Properties

Compound Name3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide
PubChem CID33370497
Molecular FormulaC17H15ClF3NO2
Molecular Weight357.76 g/mol
Exact Mass357.07
IUPAC Name3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide
SMILESO=C(CCc1ccccc1Cl)Nc1ccccc1OCC(F)(F)F
InChIInChI=1S/C17H15ClF3NO2/c18-13-6-2-1-5-12(13)9-10-16(23)22-14-7-3-4-8-15(14)24-11-17(19,20)21/h1-8H,9-11H2,(H,22,23)
InChIKeyQCWAPCPWDAGCOL-UHFFFAOYSA-N
XLogP4.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.76
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide 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

3-(2-chlorophenyl)-N-[2-(2-methylprop-2-enoxy)phenyl]propanamide
CID 17179067
3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide
CID 17178984
3-(2-chlorophenyl)-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 17179049
3-(2-chlorophenyl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide
CID 29456589
3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide
CID 37012040
2-cyano-N-[2-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 168520948
3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide
CID 33373655
3-(2-aminophenyl)-N-[4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]propanamide;hydrochloride
CID 120609694
3-(2-chlorophenyl)-N-[2-(difluoromethylsulfanyl)phenyl]propanamide
CID 31523997
N-(2-chlorophenyl)-3-(2-fluorophenyl)propanamide
CID 9401009
3-(2-chlorophenyl)-N-(2-propan-2-ylphenyl)propanamide
CID 17179057
3-(2-chlorophenyl)-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]propanamide
CID 110622808

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide?
The IUPAC name of 3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide (CID 33370497) is 3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide.
What is the SMILES notation for 3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide?
The canonical SMILES for 3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide is O=C(CCc1ccccc1Cl)Nc1ccccc1OCC(F)(F)F.
What is the InChIKey of 3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide?
The InChIKey is QCWAPCPWDAGCOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClF3NO2/c18-13-6-2-1-5-12(13)9-10-16(23)22-14-7-3-4-8-15(14)24-11-17(19,20)21/h1-8H,9-11H2,(H,22,23).
What are the key properties of 3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide?
3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide has a molecular weight of 357.76 g/mol, XLogP of 4.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide is sourced from PubChem (CID 33370497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).