N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide

C17H14ClF3N2O2 — CID 55444935

IUPACN-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CNc1ccc(C(F)(F)F)cc1Cl
InChIInChI=1S/C17H14ClF3N2O2/c1-10(24)12-4-2-3-5-14(12)23-16(25)9-22-15-7-6-11(8-13(15)18)17(19,20)21/h2-8,22H,9H2,1H3,(H,23,25)
InChIKeyHZMWRJXUUNSGQS-UHFFFAOYSA-N
MW370.76 g/mol
LogP4.61
Rot. Bonds5

About N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide

N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide (PubChem CID 55444935) has the molecular formula C17H14ClF3N2O2 and a molecular weight of 370.76 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide
PubChem CID55444935
Molecular FormulaC17H14ClF3N2O2
Molecular Weight370.76 g/mol
Exact Mass370.07
IUPAC NameN-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CNc1ccc(C(F)(F)F)cc1Cl
InChIInChI=1S/C17H14ClF3N2O2/c1-10(24)12-4-2-3-5-14(12)23-16(25)9-22-15-7-6-11(8-13(15)18)17(19,20)21/h2-8,22H,9H2,1H3,(H,23,25)
InChIKeyHZMWRJXUUNSGQS-UHFFFAOYSA-N
XLogP4.61
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.76
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-acetylanilino)-N-(5-chloro-2-fluorophenyl)acetamide
CID 46633480
N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide
CID 16580969
N-(2-acetylphenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylacetamide
CID 7363976
2-(2-acetylanilino)-N-(4-tert-butylphenyl)acetamide
CID 9103726
N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide
CID 17102273
(Z)-4-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbut-2-enoic acid
CID 103250830
N-(2-acetylphenyl)-2-[2-(2,2,2-trifluoroethylsulfanyl)anilino]acetamide
CID 46538000
[2-(2-acetylanilino)-2-oxoethyl] 4-(trifluoromethyl)benzoate
CID 2406749
N-[2-chloro-4-(trifluoromethyl)phenyl]-2-iodoacetamide
CID 166140537
N-(3-acetylphenyl)-2-[2-chloro-5-(trifluoromethyl)anilino]acetamide
CID 109009852
ethyl 2-[[2-(2-chloro-4-methylanilino)acetyl]amino]benzoate
CID 9099399
2-amino-N-[2-chloro-4-(trifluoromethyl)phenyl]acetamide
CID 43707397

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide (CID 55444935) is N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide is CC(=O)c1ccccc1NC(=O)CNc1ccc(C(F)(F)F)cc1Cl.
What is the InChIKey of N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide?
The InChIKey is HZMWRJXUUNSGQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClF3N2O2/c1-10(24)12-4-2-3-5-14(12)23-16(25)9-22-15-7-6-11(8-13(15)18)17(19,20)21/h2-8,22H,9H2,1H3,(H,23,25).
What are the key properties of N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide?
N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide has a molecular weight of 370.76 g/mol, XLogP of 4.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide is sourced from PubChem (CID 55444935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).