N-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide

C20H21F2NO — CID 174866386

IUPACN-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide
SMILESO=C(CC1CCC(c2ccccc2)CC1)Nc1cccc(F)c1F
InChIInChI=1S/C20H21F2NO/c21-17-7-4-8-18(20(17)22)23-19(24)13-14-9-11-16(12-10-14)15-5-2-1-3-6-15/h1-8,14,16H,9-13H2,(H,23,24)
InChIKeyNSWFFOQHSGVTRY-UHFFFAOYSA-N
MW329.39 g/mol
LogP5.27
Rot. Bonds4

About N-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide

N-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide (PubChem CID 174866386) has the molecular formula C20H21F2NO and a molecular weight of 329.39 g/mol. Its IUPAC name is N-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide.

Molecular Properties

Compound NameN-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide
PubChem CID174866386
Molecular FormulaC20H21F2NO
Molecular Weight329.39 g/mol
Exact Mass329.16
IUPAC NameN-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide
SMILESO=C(CC1CCC(c2ccccc2)CC1)Nc1cccc(F)c1F
InChIInChI=1S/C20H21F2NO/c21-17-7-4-8-18(20(17)22)23-19(24)13-14-9-11-16(12-10-14)15-5-2-1-3-6-15/h1-8,14,16H,9-13H2,(H,23,24)
InChIKeyNSWFFOQHSGVTRY-UHFFFAOYSA-N
XLogP5.27
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.39
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-(4-cyanophenyl)cyclohexyl]-N-(2,3-difluorophenyl)acetamide
CID 174865932
2-[(2-cyclopropylacetyl)amino]-6-fluorobenzoic acid
CID 43442755
N-[4-(hydroxymethyl)phenyl]-2-(4-phenylcyclohexyl)acetamide
CID 121325134
2-[(1S)-cyclopent-2-en-1-yl]-N-(2,3-difluorophenyl)acetamide
CID 94813097
ethane;2-(4-phenylcyclohexyl)-N-(4-phenylphenyl)acetamide
CID 145078209
2-[(1R)-cyclopent-2-en-1-yl]-N-(2,3-difluorophenyl)acetamide
CID 94813098
N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide
CID 174865886
N-(3-aminopropyl)-2-(4-phenylcyclohexyl)acetamide
CID 119407911
2-methyl-3-[[2-(4-phenylcyclohexyl)acetyl]amino]propanoic acid
CID 119237415
N-(4-chloro-2-fluorophenyl)-2-[4-(4-methylphenyl)cyclohexyl]acetamide
CID 160996728
2-cyclopropyl-N-phenylacetamide
CID 60753326
4-[[2-(4-phenylcyclohexyl)acetyl]amino]butanoic acid
CID 119170948

Frequently Asked Questions

What is the IUPAC name of N-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide?
The IUPAC name of N-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide (CID 174866386) is N-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide.
What is the SMILES notation for N-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide?
The canonical SMILES for N-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide is O=C(CC1CCC(c2ccccc2)CC1)Nc1cccc(F)c1F.
What is the InChIKey of N-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide?
The InChIKey is NSWFFOQHSGVTRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21F2NO/c21-17-7-4-8-18(20(17)22)23-19(24)13-14-9-11-16(12-10-14)15-5-2-1-3-6-15/h1-8,14,16H,9-13H2,(H,23,24).
What are the key properties of N-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide?
N-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide has a molecular weight of 329.39 g/mol, XLogP of 5.27, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide is sourced from PubChem (CID 174866386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).