N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride

C18H19ClF2N2O — CID 119316629

IUPACN-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccc(F)cc1-c1ccc(F)cc1)C1CCNCC1
InChIInChI=1S/C18H18F2N2O.ClH/c19-14-3-1-12(2-4-14)16-11-15(20)5-6-17(16)22-18(23)13-7-9-21-10-8-13;/h1-6,11,13,21H,7-10H2,(H,22,23);1H
InChIKeyPCYUKOMLDIJYPB-UHFFFAOYSA-N
MW352.81 g/mol
LogP3.99
Rot. Bonds3

About N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride

N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride (PubChem CID 119316629) has the molecular formula C18H19ClF2N2O and a molecular weight of 352.81 g/mol. Its IUPAC name is N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride
PubChem CID119316629
Molecular FormulaC18H19ClF2N2O
Molecular Weight352.81 g/mol
Exact Mass352.12
IUPAC NameN-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccc(F)cc1-c1ccc(F)cc1)C1CCNCC1
InChIInChI=1S/C18H18F2N2O.ClH/c19-14-3-1-12(2-4-14)16-11-15(20)5-6-17(16)22-18(23)13-7-9-21-10-8-13;/h1-6,11,13,21H,7-10H2,(H,22,23);1H
InChIKeyPCYUKOMLDIJYPB-UHFFFAOYSA-N
XLogP3.99
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.81
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride 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-fluoro-2-(4-fluorophenyl)phenyl]piperidine-3-carboxamide
CID 119316632
3-amino-N-[4-fluoro-2-(4-fluorophenyl)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119771657
N-(2-amino-5-fluorophenyl)piperidine-4-carboxamide
CID 110482325
4-fluoro-2-(piperidine-4-carbonylamino)benzoic acid
CID 61157573
N-[2-(3,4,5-trifluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119340819
1-N,4-N-bis(2,4-difluorophenyl)cyclohexane-1,4-dicarboxamide
CID 26722049
N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]piperidine-4-carboxamide;hydrochloride
CID 119264337
N-(3-fluoro-2-methylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119281807
N-(3,5-difluorophenyl)piperidine-4-carboxamide
CID 18072624
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide;hydrochloride
CID 119266983
N-(3-chloro-2-fluorophenyl)piperidine-4-carboxamide
CID 28969320
N-(2-methylsulfanylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119263530

Frequently Asked Questions

What is the IUPAC name of N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride (CID 119316629) is N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride is Cl.O=C(Nc1ccc(F)cc1-c1ccc(F)cc1)C1CCNCC1.
What is the InChIKey of N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride?
The InChIKey is PCYUKOMLDIJYPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18F2N2O.ClH/c19-14-3-1-12(2-4-14)16-11-15(20)5-6-17(16)22-18(23)13-7-9-21-10-8-13;/h1-6,11,13,21H,7-10H2,(H,22,23);1H.
What are the key properties of N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride?
N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride has a molecular weight of 352.81 g/mol, XLogP of 3.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119316629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).