N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide

C15H9F3N2O — CID 24695576

IUPACN-(2-cyanophenyl)-2-(trifluoromethyl)benzamide
SMILESN#Cc1ccccc1NC(=O)c1ccccc1C(F)(F)F
InChIInChI=1S/C15H9F3N2O/c16-15(17,18)12-7-3-2-6-11(12)14(21)20-13-8-4-1-5-10(13)9-19/h1-8H,(H,20,21)
InChIKeyOUGANMQHMFNVLV-UHFFFAOYSA-N
MW290.24 g/mol
LogP3.83
Rot. Bonds2

About N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide

N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide (PubChem CID 24695576) has the molecular formula C15H9F3N2O and a molecular weight of 290.24 g/mol. Its IUPAC name is N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-2-(trifluoromethyl)benzamide
PubChem CID24695576
Molecular FormulaC15H9F3N2O
Molecular Weight290.24 g/mol
Exact Mass290.07
IUPAC NameN-(2-cyanophenyl)-2-(trifluoromethyl)benzamide
SMILESN#Cc1ccccc1NC(=O)c1ccccc1C(F)(F)F
InChIInChI=1S/C15H9F3N2O/c16-15(17,18)12-7-3-2-6-11(12)14(21)20-13-8-4-1-5-10(13)9-19/h1-8H,(H,20,21)
InChIKeyOUGANMQHMFNVLV-UHFFFAOYSA-N
XLogP3.83
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.24
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyanophenyl)-4-(trifluoromethyl)benzamide
CID 9115538
N-(5-cyano-2-hydroxyphenyl)-2-(trifluoromethyl)benzamide
CID 58230860
2-chloro-N-(2-cyanophenyl)-3-fluorobenzamide
CID 79044792
2-(2-cyanoanilino)-N-[2-(trifluoromethyl)phenyl]pyrimidine-5-carboxamide
CID 109270003
N-(2-cyanophenyl)-2-(propan-2-ylamino)benzamide
CID 63107973
N-(2-cyanophenyl)-6-[2-(trifluoromethyl)anilino]pyrimidine-4-carboxamide
CID 109359290
N-(2-cyanophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109222061
N-(2-cyanophenyl)-2-methyl-6-[2-(trifluoromethyl)anilino]pyrimidine-4-carboxamide
CID 112850765
2-bromo-N-(2-cyanophenyl)-3-methylbenzamide
CID 103857096
N-(2,5-difluorophenyl)-2-(trifluoromethyl)benzamide
CID 7958863
N-(2-cyanophenyl)-2,5-dihydroxybenzamide
CID 107721971
N-(2,4-difluorophenyl)-2-(trifluoromethyl)benzamide
CID 2524391

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide?
The IUPAC name of N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide (CID 24695576) is N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide?
The canonical SMILES for N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide is N#Cc1ccccc1NC(=O)c1ccccc1C(F)(F)F.
What is the InChIKey of N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide?
The InChIKey is OUGANMQHMFNVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F3N2O/c16-15(17,18)12-7-3-2-6-11(12)14(21)20-13-8-4-1-5-10(13)9-19/h1-8H,(H,20,21).
What are the key properties of N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide?
N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide has a molecular weight of 290.24 g/mol, XLogP of 3.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 24695576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).