2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide

C17H14ClF3N2O3 — CID 7614463

IUPAC2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1ccccc1C(=O)NCC(F)(F)F
InChIInChI=1S/C17H14ClF3N2O3/c18-11-5-7-12(8-6-11)26-9-15(24)23-14-4-2-1-3-13(14)16(25)22-10-17(19,20)21/h1-8H,9-10H2,(H,22,25)(H,23,24)
InChIKeyVOKWUQWLXWEKRF-UHFFFAOYSA-N
MW386.76 g/mol
LogP3.65
Rot. Bonds6

About 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide

2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide (PubChem CID 7614463) has the molecular formula C17H14ClF3N2O3 and a molecular weight of 386.76 g/mol. Its IUPAC name is 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide.

Molecular Properties

Compound Name2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide
PubChem CID7614463
Molecular FormulaC17H14ClF3N2O3
Molecular Weight386.76 g/mol
Exact Mass386.06
IUPAC Name2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1ccccc1C(=O)NCC(F)(F)F
InChIInChI=1S/C17H14ClF3N2O3/c18-11-5-7-12(8-6-11)26-9-15(24)23-14-4-2-1-3-13(14)16(25)22-10-17(19,20)21/h1-8H,9-10H2,(H,22,25)(H,23,24)
InChIKeyVOKWUQWLXWEKRF-UHFFFAOYSA-N
XLogP3.65
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.76
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]benzoate
CID 721359
N-(4-anilinophenyl)-2-[[2-(4-chlorophenoxy)acetyl]amino]benzamide
CID 4941967
N-(2-tert-butylphenyl)-2-(4-chlorophenoxy)acetamide
CID 2632006
2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide
CID 16566350
N-(2-aminophenyl)-2-(4-chlorophenoxy)acetamide
CID 16786707
N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide
CID 113093665
2-(4-chlorophenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide
CID 1352117
2-[[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)benzamide
CID 42113234
N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide
CID 10613129
2-[[2-(2-fluorophenyl)sulfanylacetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide
CID 8025476
2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]benzoic acid
CID 11438700
2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
CID 52891720

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide?
The IUPAC name of 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide (CID 7614463) is 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide.
What is the SMILES notation for 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide?
The canonical SMILES for 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide is O=C(COc1ccc(Cl)cc1)Nc1ccccc1C(=O)NCC(F)(F)F.
What is the InChIKey of 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide?
The InChIKey is VOKWUQWLXWEKRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClF3N2O3/c18-11-5-7-12(8-6-11)26-9-15(24)23-14-4-2-1-3-13(14)16(25)22-10-17(19,20)21/h1-8H,9-10H2,(H,22,25)(H,23,24).
What are the key properties of 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide?
2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide has a molecular weight of 386.76 g/mol, XLogP of 3.65, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide is sourced from PubChem (CID 7614463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).