N-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide

C16H19F3N2O3 — CID 71977709

IUPACN-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide
SMILESO=C(CNC(=O)c1ccc(F)cc1OC(F)F)NC1CCCCC1
InChIInChI=1S/C16H19F3N2O3/c17-10-6-7-12(13(8-10)24-16(18)19)15(23)20-9-14(22)21-11-4-2-1-3-5-11/h6-8,11,16H,1-5,9H2,(H,20,23)(H,21,22)
InChIKeyQLZFOUNITKRCRT-UHFFFAOYSA-N
MW344.33 g/mol
LogP2.61
Rot. Bonds6

About N-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide

N-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide (PubChem CID 71977709) has the molecular formula C16H19F3N2O3 and a molecular weight of 344.33 g/mol. Its IUPAC name is N-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide.

Molecular Properties

Compound NameN-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide
PubChem CID71977709
Molecular FormulaC16H19F3N2O3
Molecular Weight344.33 g/mol
Exact Mass344.13
IUPAC NameN-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide
SMILESO=C(CNC(=O)c1ccc(F)cc1OC(F)F)NC1CCCCC1
InChIInChI=1S/C16H19F3N2O3/c17-10-6-7-12(13(8-10)24-16(18)19)15(23)20-9-14(22)21-11-4-2-1-3-5-11/h6-8,11,16H,1-5,9H2,(H,20,23)(H,21,22)
InChIKeyQLZFOUNITKRCRT-UHFFFAOYSA-N
XLogP2.61
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.33
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide 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-[2-(cycloheptylamino)-2-oxoethyl]-4-(difluoromethoxy)-3-methoxybenzamide
CID 9217777
N-(4-aminocyclohexyl)-2-(difluoromethoxy)-4-fluorobenzamide;hydrochloride
CID 119475467
2,4-difluoro-N-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]benzamide
CID 46536013
N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(4-fluorophenyl)methoxy]benzamide
CID 16625912
3-bromo-N-[2-(cyclohexylamino)-2-oxoethyl]-5-fluorobenzamide
CID 110625264
N-cyclohexyl-2-[[N-[[2-(difluoromethoxy)phenyl]methyl]-N'-methylcarbamimidoyl]amino]acetamide;hydroiodide
CID 111865007
N-[2-(cyclohexylamino)-2-oxoethyl]-2-fluoro-5-phenylbenzamide
CID 110625209
N-[2-[[2-(cyclohexylmethyl)-3-hydroxypropyl]amino]-2-oxoethyl]-2-(difluoromethoxy)benzamide
CID 119048426
2-chloro-N-[2-(cyclohexylamino)-2-oxoethyl]benzamide
CID 4788216
N-cycloheptyl-2-[4-(difluoromethoxy)anilino]acetamide
CID 47010791
2-bromo-N-cyclooctyl-4-fluorobenzamide
CID 24693747
N-[4-(cyclopentylamino)-4-oxobutyl]-2,4-difluorobenzamide
CID 17487252

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide?
The IUPAC name of N-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide (CID 71977709) is N-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide.
What is the SMILES notation for N-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide?
The canonical SMILES for N-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide is O=C(CNC(=O)c1ccc(F)cc1OC(F)F)NC1CCCCC1.
What is the InChIKey of N-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide?
The InChIKey is QLZFOUNITKRCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F3N2O3/c17-10-6-7-12(13(8-10)24-16(18)19)15(23)20-9-14(22)21-11-4-2-1-3-5-11/h6-8,11,16H,1-5,9H2,(H,20,23)(H,21,22).
What are the key properties of N-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide?
N-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide has a molecular weight of 344.33 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexylamino)-2-oxoethyl]-2-(difluoromethoxy)-4-fluorobenzamide is sourced from PubChem (CID 71977709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).