N-phenyl-2-(trifluoromethyl)benzamide

C14H10F3NO — CID 3321744

IUPACN-phenyl-2-(trifluoromethyl)benzamide
SMILESO=C(Nc1ccccc1)c1ccccc1C(F)(F)F
InChIInChI=1S/C14H10F3NO/c15-14(16,17)12-9-5-4-8-11(12)13(19)18-10-6-2-1-3-7-10/h1-9H,(H,18,19)
InChIKeyZKPGLQPSAPAFAP-UHFFFAOYSA-N
MW265.23 g/mol
LogP3.96
Rot. Bonds2

About N-phenyl-2-(trifluoromethyl)benzamide

N-phenyl-2-(trifluoromethyl)benzamide (PubChem CID 3321744) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is N-phenyl-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-phenyl-2-(trifluoromethyl)benzamide
PubChem CID3321744
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC NameN-phenyl-2-(trifluoromethyl)benzamide
SMILESO=C(Nc1ccccc1)c1ccccc1C(F)(F)F
InChIInChI=1S/C14H10F3NO/c15-14(16,17)12-9-5-4-8-11(12)13(19)18-10-6-2-1-3-7-10/h1-9H,(H,18,19)
InChIKeyZKPGLQPSAPAFAP-UHFFFAOYSA-N
XLogP3.96
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(trifluoromethyl)benzamide?
The IUPAC name of N-phenyl-2-(trifluoromethyl)benzamide (CID 3321744) is N-phenyl-2-(trifluoromethyl)benzamide.
What is the SMILES notation for N-phenyl-2-(trifluoromethyl)benzamide?
The canonical SMILES for N-phenyl-2-(trifluoromethyl)benzamide is O=C(Nc1ccccc1)c1ccccc1C(F)(F)F.
What is the InChIKey of N-phenyl-2-(trifluoromethyl)benzamide?
The InChIKey is ZKPGLQPSAPAFAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c15-14(16,17)12-9-5-4-8-11(12)13(19)18-10-6-2-1-3-7-10/h1-9H,(H,18,19).
What are the key properties of N-phenyl-2-(trifluoromethyl)benzamide?
N-phenyl-2-(trifluoromethyl)benzamide has a molecular weight of 265.23 g/mol, XLogP of 3.96, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 3321744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).