N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole

C17H20ClFN2OS — CID 145078223

IUPACN-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole
SMILESO=C(CC1CCCCC1)Nc1ccc(Cl)c(F)c1.c1cscn1
InChIInChI=1S/C14H17ClFNO.C3H3NS/c15-12-7-6-11(9-13(12)16)17-14(18)8-10-4-2-1-3-5-10;1-2-5-3-4-1/h6-7,9-10H,1-5,8H2,(H,17,18);1-3H
InChIKeyFKLDMQOIJQXEND-UHFFFAOYSA-N
MW354.88 g/mol
LogP5.53
Rot. Bonds3

About N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole

N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole (PubChem CID 145078223) has the molecular formula C17H20ClFN2OS and a molecular weight of 354.88 g/mol. Its IUPAC name is N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole.

Molecular Properties

Compound NameN-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole
PubChem CID145078223
Molecular FormulaC17H20ClFN2OS
Molecular Weight354.88 g/mol
Exact Mass354.10
IUPAC NameN-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole
SMILESO=C(CC1CCCCC1)Nc1ccc(Cl)c(F)c1.c1cscn1
InChIInChI=1S/C14H17ClFNO.C3H3NS/c15-12-7-6-11(9-13(12)16)17-14(18)8-10-4-2-1-3-5-10;1-2-5-3-4-1/h6-7,9-10H,1-5,8H2,(H,17,18);1-3H
InChIKeyFKLDMQOIJQXEND-UHFFFAOYSA-N
XLogP5.53
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.88
LogP ≤ 55.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole 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

N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide
CID 64788662
2-cyclopentyl-N-pyridin-4-ylacetamide
CID 11839759
2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide
CID 167956029
2-(4-cyclohexylcyclohexyl)-N-(3,4-difluorophenyl)acetamide
CID 121325202
N-(4-chloro-3-fluorophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119708349
N-(4-chloro-3-fluorophenyl)-2-[4-(3-methylphenyl)cyclohexyl]acetamide
CID 146986934
2-cyclohexyl-N-(4-fluoro-3-nitrophenyl)acetamide
CID 4784963
N-(3-amino-4-fluorophenyl)-2-cyclobutylacetamide
CID 103805248
N-(3-cyano-4-fluorophenyl)-2-cyclopentylacetamide
CID 62315620
N-(4-chloro-3-fluorophenyl)-2-[1-(quinoline-4-carbonyl)piperidin-4-yl]acetamide
CID 139527369
2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide
CID 7733768
2-cyclopentyl-N-[3-fluoro-4-(3-hydroxyprop-1-ynyl)phenyl]acetamide
CID 65434302

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole?
The IUPAC name of N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole (CID 145078223) is N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole.
What is the SMILES notation for N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole?
The canonical SMILES for N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole is O=C(CC1CCCCC1)Nc1ccc(Cl)c(F)c1.c1cscn1.
What is the InChIKey of N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole?
The InChIKey is FKLDMQOIJQXEND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClFNO.C3H3NS/c15-12-7-6-11(9-13(12)16)17-14(18)8-10-4-2-1-3-5-10;1-2-5-3-4-1/h6-7,9-10H,1-5,8H2,(H,17,18);1-3H.
What are the key properties of N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole?
N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole has a molecular weight of 354.88 g/mol, XLogP of 5.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole is sourced from PubChem (CID 145078223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).