N-(2,5-difluorophenyl)-2,2-diphenylacetamide

C20H15F2NO — CID 7770336

IUPACN-(2,5-difluorophenyl)-2,2-diphenylacetamide
SMILESO=C(Nc1cc(F)ccc1F)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H15F2NO/c21-16-11-12-17(22)18(13-16)23-20(24)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,23,24)
InChIKeyWPSRMQSHUYAXNS-UHFFFAOYSA-N
MW323.34 g/mol
LogP4.74
Rot. Bonds4

About N-(2,5-difluorophenyl)-2,2-diphenylacetamide

N-(2,5-difluorophenyl)-2,2-diphenylacetamide (PubChem CID 7770336) has the molecular formula C20H15F2NO and a molecular weight of 323.34 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-2,2-diphenylacetamide
PubChem CID7770336
Molecular FormulaC20H15F2NO
Molecular Weight323.34 g/mol
Exact Mass323.11
IUPAC NameN-(2,5-difluorophenyl)-2,2-diphenylacetamide
SMILESO=C(Nc1cc(F)ccc1F)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H15F2NO/c21-16-11-12-17(22)18(13-16)23-20(24)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,23,24)
InChIKeyWPSRMQSHUYAXNS-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-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide
CID 52653705
N-(3,4-difluorophenyl)-2,2-diphenylacetamide
CID 887699
N-(2,5-difluorophenyl)-N'-(1-phenylethyl)oxamide
CID 44998519
2-(2,5-difluoroanilino)-2-phenylacetic acid
CID 58556979
1-(2,5-difluorophenyl)-3-(4-hydroxy-2-phenylbutyl)urea
CID 111452641
N-[5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]-2,2-diphenylacetamide
CID 43972132
N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide
CID 86909512
(2S)-2-[(2,5-difluorophenyl)carbamoylamino]-3-hydroxypropanoic acid
CID 61182472
N-(2,5-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9393367
N-(2,5-difluorophenyl)-4-phenylbenzamide
CID 7958887
1-(2,5-difluorophenyl)-3-(2-ethylphenyl)urea
CID 6465020
[(2R)-1-(2,4-difluoroanilino)-1-oxopropan-2-yl]-[(1S)-1-phenylethyl]azanium
CID 9248668

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-2,2-diphenylacetamide?
The IUPAC name of N-(2,5-difluorophenyl)-2,2-diphenylacetamide (CID 7770336) is N-(2,5-difluorophenyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(2,5-difluorophenyl)-2,2-diphenylacetamide is O=C(Nc1cc(F)ccc1F)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2,5-difluorophenyl)-2,2-diphenylacetamide?
The InChIKey is WPSRMQSHUYAXNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2NO/c21-16-11-12-17(22)18(13-16)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-(2,5-difluorophenyl)-2,2-diphenylacetamide?
N-(2,5-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-(2,5-difluorophenyl)-2,2-diphenylacetamide is sourced from PubChem (CID 7770336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).