N-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide

C20H12F3NO2 — CID 2876758

IUPACN-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide
SMILESO=C(Nc1ccc2c(c1)oc1ccccc12)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C20H12F3NO2/c21-20(22,23)13-5-3-4-12(10-13)19(25)24-14-8-9-16-15-6-1-2-7-17(15)26-18(16)11-14/h1-11H,(H,24,25)
InChIKeyYJNDCROFFUHCCW-UHFFFAOYSA-N
MW355.32 g/mol
LogP5.86
Rot. Bonds2

About N-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide

N-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide (PubChem CID 2876758) has the molecular formula C20H12F3NO2 and a molecular weight of 355.32 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide
PubChem CID2876758
Molecular FormulaC20H12F3NO2
Molecular Weight355.32 g/mol
Exact Mass355.08
IUPAC NameN-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide
SMILESO=C(Nc1ccc2c(c1)oc1ccccc12)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C20H12F3NO2/c21-20(22,23)13-5-3-4-12(10-13)19(25)24-14-8-9-16-15-6-1-2-7-17(15)26-18(16)11-14/h1-11H,(H,24,25)
InChIKeyYJNDCROFFUHCCW-UHFFFAOYSA-N
XLogP5.86
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.32
LogP ≤ 55.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-dibenzofuran-2-yl-3-[3-(trifluoromethyl)phenyl]urea
CID 2421709
N-[3,5-bis(trifluoromethyl)phenyl]dibenzofuran-2-carboxamide
CID 18876143
N-dibenzofuran-3-yl-4-phenylbenzamide
CID 3125062
N-dibenzofuran-2-yl-3-iodobenzamide
CID 16552353
1-dibenzofuran-3-yl-3-[3-(dibenzofuran-3-ylcarbamoylamino)phenyl]urea
CID 4639027
N-(2-methyl-1,3-benzoxazol-5-yl)-3-(trifluoromethyl)benzamide
CID 34303593
N-(3-bromo-4-fluorophenyl)-3-(trifluoromethyl)benzamide
CID 104779331
N-[3-(trifluoromethyl)phenyl]-3-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide
CID 2359720
N-[4-chloro-3-(methylamino)phenyl]-3-(trifluoromethyl)benzamide
CID 143609640
N-dibenzofuran-3-yl-3,4-diethoxybenzamide
CID 100535304
N-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide
CID 130471222
N-dibenzofuran-3-yl-2,2-dimethylpropanamide
CID 15495610

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide?
The IUPAC name of N-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide (CID 2876758) is N-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide.
What is the SMILES notation for N-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide?
The canonical SMILES for N-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide is O=C(Nc1ccc2c(c1)oc1ccccc12)c1cccc(C(F)(F)F)c1.
What is the InChIKey of N-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide?
The InChIKey is YJNDCROFFUHCCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F3NO2/c21-20(22,23)13-5-3-4-12(10-13)19(25)24-14-8-9-16-15-6-1-2-7-17(15)26-18(16)11-14/h1-11H,(H,24,25).
What are the key properties of N-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide?
N-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide has a molecular weight of 355.32 g/mol, XLogP of 5.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 2876758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).