N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide

C20H20ClF2NO — CID 174865886

IUPACN-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide
SMILESO=C(CC1CCC(c2cccc(F)c2F)CC1)Nc1ccc(Cl)cc1
InChIInChI=1S/C20H20ClF2NO/c21-15-8-10-16(11-9-15)24-19(25)12-13-4-6-14(7-5-13)17-2-1-3-18(22)20(17)23/h1-3,8-11,13-14H,4-7,12H2,(H,24,25)
InChIKeyMVVHFGPLHHRKAT-UHFFFAOYSA-N
MW363.84 g/mol
LogP5.92
Rot. Bonds4

About N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide

N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide (PubChem CID 174865886) has the molecular formula C20H20ClF2NO and a molecular weight of 363.84 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide
PubChem CID174865886
Molecular FormulaC20H20ClF2NO
Molecular Weight363.84 g/mol
Exact Mass363.12
IUPAC NameN-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide
SMILESO=C(CC1CCC(c2cccc(F)c2F)CC1)Nc1ccc(Cl)cc1
InChIInChI=1S/C20H20ClF2NO/c21-15-8-10-16(11-9-15)24-19(25)12-13-4-6-14(7-5-13)17-2-1-3-18(22)20(17)23/h1-3,8-11,13-14H,4-7,12H2,(H,24,25)
InChIKeyMVVHFGPLHHRKAT-UHFFFAOYSA-N
XLogP5.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.84
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide 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

bis(2-[4-(4-chloro-2-fluorophenyl)cyclohexyl]-N-(4-chlorophenyl)acetamide);methane
CID 167552414
N-(4-chlorophenyl)-2-[4-(1H-indazol-4-yl)cyclohexyl]acetamide
CID 121318162
N-(4-chlorophenyl)-2-[4-(3-methylphenyl)cyclohexyl]acetamide
CID 161440636
3-[4-[2-(4-chloroanilino)-2-oxoethyl]cyclohexyl]benzoic acid
CID 121319777
N-(4-chlorophenyl)-2-[4-(2,4-dimethoxyphenyl)cyclohexyl]acetamide
CID 121324026
2-(4-acetylcyclohexyl)-N-(4-chlorophenyl)acetamide
CID 121319520
N-(4-chlorophenyl)-2-(4,4-difluorocyclohexyl)acetamide
CID 121319752
N-(4-chlorophenyl)-2-(1,1-dioxothian-4-yl)acetamide
CID 110858953
N-(2,3-difluorophenyl)-2-(4-phenylcyclohexyl)acetamide
CID 174866386
N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide
CID 121325219
2-cyclopropyl-N-phenylacetamide
CID 60753326
2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol
CID 139792996

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide (CID 174865886) is N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide is O=C(CC1CCC(c2cccc(F)c2F)CC1)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide?
The InChIKey is MVVHFGPLHHRKAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClF2NO/c21-15-8-10-16(11-9-15)24-19(25)12-13-4-6-14(7-5-13)17-2-1-3-18(22)20(17)23/h1-3,8-11,13-14H,4-7,12H2,(H,24,25).
What are the key properties of N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide?
N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide has a molecular weight of 363.84 g/mol, XLogP of 5.92, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide is sourced from PubChem (CID 174865886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).