2-[4-(trifluoromethyl)anilino]benzamide

C14H11F3N2O — CID 71461991

IUPAC2-[4-(trifluoromethyl)anilino]benzamide
SMILESNC(=O)c1ccccc1Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C14H11F3N2O/c15-14(16,17)9-5-7-10(8-6-9)19-12-4-2-1-3-11(12)13(18)20/h1-8,19H,(H2,18,20)
InChIKeySWNCSVXYTCINOU-UHFFFAOYSA-N
MW280.25 g/mol
LogP3.55
Rot. Bonds3

About 2-[4-(trifluoromethyl)anilino]benzamide

2-[4-(trifluoromethyl)anilino]benzamide (PubChem CID 71461991) has the molecular formula C14H11F3N2O and a molecular weight of 280.25 g/mol. Its IUPAC name is 2-[4-(trifluoromethyl)anilino]benzamide.

Molecular Properties

Compound Name2-[4-(trifluoromethyl)anilino]benzamide
PubChem CID71461991
Molecular FormulaC14H11F3N2O
Molecular Weight280.25 g/mol
Exact Mass280.08
IUPAC Name2-[4-(trifluoromethyl)anilino]benzamide
SMILESNC(=O)c1ccccc1Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C14H11F3N2O/c15-14(16,17)9-5-7-10(8-6-9)19-12-4-2-1-3-11(12)13(18)20/h1-8,19H,(H2,18,20)
InChIKeySWNCSVXYTCINOU-UHFFFAOYSA-N
XLogP3.55
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.25
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-[3-(trifluoromethyl)anilino]benzamide
CID 142468111
2-(1,1-dichloroprop-1-en-2-yl)-N-[4-(trifluoromethyl)phenyl]aniline
CID 11617162
2-[4-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 12812716
2-(4-isocyanoanilino)benzamide
CID 58867966
ethane;formamide;N-(1-hydroxyethyl)-2-[4-(trifluoromethyl)anilino]benzamide
CID 155713070
2-(4-ethylanilino)benzamide
CID 177472959
2-[amino-[(Z)-[amino-[2-[4-(trifluoromethyl)anilino]phenyl]methylidene]amino]amino]-N-hydroxyacetamide
CID 142468084
2-[amino-[(Z)-[amino-[2-[4-(trifluoromethyl)anilino]phenyl]methylidene]amino]amino]-N-methylacetamide
CID 142468369
[2-oxo-2-[2-[2-[4-(trifluoromethyl)anilino]benzoyl]hydrazinyl]ethyl]carbamic acid
CID 155211805
2-(naphthalen-2-ylamino)benzamide
CID 70089831
2-(4-tert-butylanilino)benzenecarbothioamide
CID 28534235
N'-(2-cyano-2-methylpropanoyl)-2-[4-(trifluoromethyl)anilino]benzohydrazide
CID 155224042

Frequently Asked Questions

What is the IUPAC name of 2-[4-(trifluoromethyl)anilino]benzamide?
The IUPAC name of 2-[4-(trifluoromethyl)anilino]benzamide (CID 71461991) is 2-[4-(trifluoromethyl)anilino]benzamide.
What is the SMILES notation for 2-[4-(trifluoromethyl)anilino]benzamide?
The canonical SMILES for 2-[4-(trifluoromethyl)anilino]benzamide is NC(=O)c1ccccc1Nc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-[4-(trifluoromethyl)anilino]benzamide?
The InChIKey is SWNCSVXYTCINOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O/c15-14(16,17)9-5-7-10(8-6-9)19-12-4-2-1-3-11(12)13(18)20/h1-8,19H,(H2,18,20).
What are the key properties of 2-[4-(trifluoromethyl)anilino]benzamide?
2-[4-(trifluoromethyl)anilino]benzamide has a molecular weight of 280.25 g/mol, XLogP of 3.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(trifluoromethyl)anilino]benzamide is sourced from PubChem (CID 71461991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).