4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide

C19H20ClFN2O2 — CID 119443707

IUPAC4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide
SMILESCN(C(=O)c1ccc(Oc2ccc(Cl)cc2)c(F)c1)C1CCNCC1
InChIInChI=1S/C19H20ClFN2O2/c1-23(15-8-10-22-11-9-15)19(24)13-2-7-18(17(21)12-13)25-16-5-3-14(20)4-6-16/h2-7,12,15,22H,8-11H2,1H3
InChIKeyRTWMZLLSOGJGRX-UHFFFAOYSA-N
MW362.83 g/mol
LogP4.10
Rot. Bonds4

About 4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide

4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide (PubChem CID 119443707) has the molecular formula C19H20ClFN2O2 and a molecular weight of 362.83 g/mol. Its IUPAC name is 4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide
PubChem CID119443707
Molecular FormulaC19H20ClFN2O2
Molecular Weight362.83 g/mol
Exact Mass362.12
IUPAC Name4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide
SMILESCN(C(=O)c1ccc(Oc2ccc(Cl)cc2)c(F)c1)C1CCNCC1
InChIInChI=1S/C19H20ClFN2O2/c1-23(15-8-10-22-11-9-15)19(24)13-2-7-18(17(21)12-13)25-16-5-3-14(20)4-6-16/h2-7,12,15,22H,8-11H2,1H3
InChIKeyRTWMZLLSOGJGRX-UHFFFAOYSA-N
XLogP4.10
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.83
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide 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

4-(4-bromophenoxy)-3-fluoro-N-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119550855
4-(3,4-difluorophenoxy)-N-methyl-N-piperidin-4-ylbenzamide
CID 119442811
4-chloro-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide
CID 107990085
4-(4-chlorophenoxy)-3-fluoro-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389286
N-(azepan-4-yl)-4-fluoro-3-methoxy-N-methylbenzamide
CID 107172564
4-(4-chloro-2-nitrophenoxy)-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 119553316
N-methyl-N-piperidin-4-yl-4-(3,4,5-trifluorophenyl)benzamide
CID 119444616
N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide
CID 119443973
4-(4-cycloheptylphenoxy)-3-fluoro-N,N-dimethylbenzamide
CID 142415067
3-methoxy-N-methyl-N-piperidin-4-yl-4-propan-2-yloxybenzamide
CID 119443778
N-(azepan-4-yl)-3-chloro-4-iodo-N-methylbenzamide
CID 104974458
2-chloro-4,5-difluoro-N-methyl-N-piperidin-4-ylbenzamide
CID 119443353

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide?
The IUPAC name of 4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide (CID 119443707) is 4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide?
The canonical SMILES for 4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide is CN(C(=O)c1ccc(Oc2ccc(Cl)cc2)c(F)c1)C1CCNCC1.
What is the InChIKey of 4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide?
The InChIKey is RTWMZLLSOGJGRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClFN2O2/c1-23(15-8-10-22-11-9-15)19(24)13-2-7-18(17(21)12-13)25-16-5-3-14(20)4-6-16/h2-7,12,15,22H,8-11H2,1H3.
What are the key properties of 4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide?
4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide has a molecular weight of 362.83 g/mol, XLogP of 4.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenoxy)-3-fluoro-N-methyl-N-piperidin-4-ylbenzamide is sourced from PubChem (CID 119443707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).