N-(3,4-difluorophenyl)-2,2-diphenylacetamide

C20H15F2NO — CID 887699

IUPACN-(3,4-difluorophenyl)-2,2-diphenylacetamide
SMILESO=C(Nc1ccc(F)c(F)c1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H15F2NO/c21-17-12-11-16(13-18(17)22)23-20(24)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,23,24)
InChIKeyMOEGHDZHDQDRKN-UHFFFAOYSA-N
MW323.34 g/mol
LogP4.74
Rot. Bonds4

About N-(3,4-difluorophenyl)-2,2-diphenylacetamide

N-(3,4-difluorophenyl)-2,2-diphenylacetamide (PubChem CID 887699) has the molecular formula C20H15F2NO and a molecular weight of 323.34 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2,2-diphenylacetamide
PubChem CID887699
Molecular FormulaC20H15F2NO
Molecular Weight323.34 g/mol
Exact Mass323.11
IUPAC NameN-(3,4-difluorophenyl)-2,2-diphenylacetamide
SMILESO=C(Nc1ccc(F)c(F)c1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H15F2NO/c21-17-12-11-16(13-18(17)22)23-20(24)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,23,24)
InChIKeyMOEGHDZHDQDRKN-UHFFFAOYSA-N
XLogP4.74
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.34
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide
CID 676006
N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide
CID 2956436
N-(2,5-difluorophenyl)-2,2-diphenylacetamide
CID 7770336
(2S)-N-(3,4-difluorophenyl)-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 125054387
3-(3,4-difluoroanilino)-2-methyl-3-oxopropanoic acid
CID 114896864
2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide
CID 18293083
(2S)-N-(3,4-difluorophenyl)-2-phenoxypropanamide
CID 670052
(2S)-N-(3,4-difluorophenyl)-2-phenylsulfanylpropanamide
CID 970786
2-(3,4-difluoroanilino)-2-phenylacetic acid
CID 70136310
2-(3,4-difluoroanilino)-N-phenylpropanamide
CID 43088769
3,5-bis[(2,2-diphenylacetyl)amino]benzoic acid
CID 2261290
CID 143868293
CID 143868293

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2,2-diphenylacetamide?
The IUPAC name of N-(3,4-difluorophenyl)-2,2-diphenylacetamide (CID 887699) is N-(3,4-difluorophenyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2,2-diphenylacetamide is O=C(Nc1ccc(F)c(F)c1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,4-difluorophenyl)-2,2-diphenylacetamide?
The InChIKey is MOEGHDZHDQDRKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2NO/c21-17-12-11-16(13-18(17)22)23-20(24)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,23,24).
What are the key properties of N-(3,4-difluorophenyl)-2,2-diphenylacetamide?
N-(3,4-difluorophenyl)-2,2-diphenylacetamide has a molecular weight of 323.34 g/mol, XLogP of 4.74, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2,2-diphenylacetamide is sourced from PubChem (CID 887699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).