N-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide

C20H15BrFNO — CID 52653705

IUPACN-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide
SMILESO=C(Nc1ccc(F)cc1Br)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H15BrFNO/c21-17-13-16(22)11-12-18(17)23-20(24)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,23,24)
InChIKeyXNUJKDVTPXAGJZ-UHFFFAOYSA-N
MW384.25 g/mol
LogP5.36
Rot. Bonds4

About N-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide

N-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide (PubChem CID 52653705) has the molecular formula C20H15BrFNO and a molecular weight of 384.25 g/mol. Its IUPAC name is N-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide
PubChem CID52653705
Molecular FormulaC20H15BrFNO
Molecular Weight384.25 g/mol
Exact Mass383.03
IUPAC NameN-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide
SMILESO=C(Nc1ccc(F)cc1Br)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H15BrFNO/c21-17-13-16(22)11-12-18(17)23-20(24)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,23,24)
InChIKeyXNUJKDVTPXAGJZ-UHFFFAOYSA-N
XLogP5.36
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.25
LogP ≤ 55.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromo-4-fluorophenyl)-2-chloro-2-phenylacetamide
CID 43245530
N-(2-bromo-4-methylphenyl)-2,2-diphenylacetamide
CID 1001609
N-(2,5-difluorophenyl)-2,2-diphenylacetamide
CID 7770336
(2-bromo-4-fluorophenyl)urea
CID 28939155
N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,2-diphenylacetamide
CID 2567069
(2S)-2-[(2-bromo-4-fluorophenyl)carbamoylamino]propanoic acid
CID 78967831
3-amino-N-(2-bromo-4-fluorophenyl)-2-methylpropanamide
CID 62670318
N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide
CID 28938688
1-(2-bromo-4-fluorophenyl)-3-(2,5-difluorophenyl)urea
CID 46860014
2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide
CID 43150560
N-(2-bromo-4-fluorophenyl)-3-phenylprop-2-enamide
CID 74868716
2-anilino-N-(2-bromo-4-fluorophenyl)acetamide
CID 60860763

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide?
The IUPAC name of N-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide (CID 52653705) is N-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide is O=C(Nc1ccc(F)cc1Br)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide?
The InChIKey is XNUJKDVTPXAGJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15BrFNO/c21-17-13-16(22)11-12-18(17)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-bromo-4-fluorophenyl)-2,2-diphenylacetamide?
N-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide has a molecular weight of 384.25 g/mol, XLogP of 5.36, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4-fluorophenyl)-2,2-diphenylacetamide is sourced from PubChem (CID 52653705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).