N-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide

C20H16ClFN2O2 — CID 55889212

IUPACN-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)N(Cc2ccccn2)c2ccc(Cl)cc2)c(F)c1
InChIInChI=1S/C20H16ClFN2O2/c1-26-17-9-10-18(19(22)12-17)20(25)24(13-15-4-2-3-11-23-15)16-7-5-14(21)6-8-16/h2-12H,13H2,1H3
InChIKeyIXSMWQPXIVCMHI-UHFFFAOYSA-N
MW370.81 g/mol
LogP4.73
Rot. Bonds5

About N-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide

N-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 55889212) has the molecular formula C20H16ClFN2O2 and a molecular weight of 370.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide
PubChem CID55889212
Molecular FormulaC20H16ClFN2O2
Molecular Weight370.81 g/mol
Exact Mass370.09
IUPAC NameN-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)N(Cc2ccccn2)c2ccc(Cl)cc2)c(F)c1
InChIInChI=1S/C20H16ClFN2O2/c1-26-17-9-10-18(19(22)12-17)20(25)24(13-15-4-2-3-11-23-15)16-7-5-14(21)6-8-16/h2-12H,13H2,1H3
InChIKeyIXSMWQPXIVCMHI-UHFFFAOYSA-N
XLogP4.73
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.81
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-fluoro-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 86824171
N-(4-chlorophenyl)-2-(4-fluorophenoxy)-N-(pyridin-2-ylmethyl)acetamide
CID 55889469
N-(4-chlorophenyl)-3-(dimethylsulfamoyl)-4-fluoro-N-(pyridin-2-ylmethyl)benzamide
CID 55889987
N-(6-chloro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(pyridin-2-ylmethyl)benzamide
CID 16849144
2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565722
N-(4-chlorophenyl)-2-phenoxy-N-(pyridin-2-ylmethyl)propanamide
CID 55889470
N-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CID 55888701
3,4-difluoro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
CID 43986012
N-(4-chlorophenyl)-5-[(2-methoxyphenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide
CID 55890626
N-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide
CID 166407045
N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 108755925
N-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide
CID 55890240

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of N-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide (CID 55889212) is N-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for N-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide is COc1ccc(C(=O)N(Cc2ccccn2)c2ccc(Cl)cc2)c(F)c1.
What is the InChIKey of N-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is IXSMWQPXIVCMHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClFN2O2/c1-26-17-9-10-18(19(22)12-17)20(25)24(13-15-4-2-3-11-23-15)16-7-5-14(21)6-8-16/h2-12H,13H2,1H3.
What are the key properties of N-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide?
N-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 370.81 g/mol, XLogP of 4.73, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-fluoro-4-methoxy-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 55889212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).