4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide

C20H14F3NO2 — CID 70810815

IUPAC4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide
SMILESNC(=O)c1ccc(OC(c2ccc(F)cc2)c2ccc(F)cc2)c(F)c1
InChIInChI=1S/C20H14F3NO2/c21-15-6-1-12(2-7-15)19(13-3-8-16(22)9-4-13)26-18-10-5-14(20(24)25)11-17(18)23/h1-11,19H,(H2,24,25)
InChIKeyAQBORBGHNSDOGX-UHFFFAOYSA-N
MW357.33 g/mol
LogP4.37
Rot. Bonds5

About 4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide

4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide (PubChem CID 70810815) has the molecular formula C20H14F3NO2 and a molecular weight of 357.33 g/mol. Its IUPAC name is 4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide.

Molecular Properties

Compound Name4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide
PubChem CID70810815
Molecular FormulaC20H14F3NO2
Molecular Weight357.33 g/mol
Exact Mass357.10
IUPAC Name4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide
SMILESNC(=O)c1ccc(OC(c2ccc(F)cc2)c2ccc(F)cc2)c(F)c1
InChIInChI=1S/C20H14F3NO2/c21-15-6-1-12(2-7-15)19(13-3-8-16(22)9-4-13)26-18-10-5-14(20(24)25)11-17(18)23/h1-11,19H,(H2,24,25)
InChIKeyAQBORBGHNSDOGX-UHFFFAOYSA-N
XLogP4.37
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.33
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(difluoromethoxy)-3-fluorobenzamide
CID 90825397
4-[bis(4-fluorophenyl)methoxy]-3-fluoro-N-(4-methylphenyl)benzamide
CID 70810880
4-(2-bromo-4-fluorophenoxy)-3-fluorobenzamide
CID 43232827
1-[5-amino-2-[bis(4-fluorophenyl)methoxy]phenyl]-2-methylpropan-1-one
CID 23019209
2-amino-1-(3-fluoro-4-propan-2-yloxyphenyl)propan-1-one
CID 82287555
3-fluoro-4-(4-hydroxyphenoxy)benzamide
CID 60870089
2-chloro-1-(3-fluoro-4-methoxyphenyl)-2-(4-fluorophenyl)ethanone
CID 81242733
4-fluorobenzamide;3-fluoro-4-pyrazolo[1,5-a]pyridin-4-yloxybenzamide
CID 118197886
4-fluoro-3-(4-fluorophenyl)benzamide
CID 46312266
3-fluoro-4-(4-formylphenoxy)benzamide
CID 57352536
3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide
CID 143718334
(3-fluoro-4-methoxyphenyl)-(4-fluorophenyl)methanone
CID 3021160

Frequently Asked Questions

What is the IUPAC name of 4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide?
The IUPAC name of 4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide (CID 70810815) is 4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide.
What is the SMILES notation for 4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide?
The canonical SMILES for 4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide is NC(=O)c1ccc(OC(c2ccc(F)cc2)c2ccc(F)cc2)c(F)c1.
What is the InChIKey of 4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide?
The InChIKey is AQBORBGHNSDOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F3NO2/c21-15-6-1-12(2-7-15)19(13-3-8-16(22)9-4-13)26-18-10-5-14(20(24)25)11-17(18)23/h1-11,19H,(H2,24,25).
What are the key properties of 4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide?
4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide has a molecular weight of 357.33 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[bis(4-fluorophenyl)methoxy]-3-fluorobenzamide is sourced from PubChem (CID 70810815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).