N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide

C16H11Cl2F2N3O2S — CID 22203015

IUPACN-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide
SMILESO=S(=O)(Nc1cnn(Cc2ccc(Cl)cc2Cl)c1)c1ccc(F)cc1F
InChIInChI=1S/C16H11Cl2F2N3O2S/c17-11-2-1-10(14(18)5-11)8-23-9-13(7-21-23)22-26(24,25)16-4-3-12(19)6-15(16)20/h1-7,9,22H,8H2
InChIKeyGJAYJWUEKPHRPI-UHFFFAOYSA-N
MW418.25 g/mol
LogP4.32
Rot. Bonds5

About N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide

N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide (PubChem CID 22203015) has the molecular formula C16H11Cl2F2N3O2S and a molecular weight of 418.25 g/mol. Its IUPAC name is N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide.

Molecular Properties

Compound NameN-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide
PubChem CID22203015
Molecular FormulaC16H11Cl2F2N3O2S
Molecular Weight418.25 g/mol
Exact Mass416.99
IUPAC NameN-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide
SMILESO=S(=O)(Nc1cnn(Cc2ccc(Cl)cc2Cl)c1)c1ccc(F)cc1F
InChIInChI=1S/C16H11Cl2F2N3O2S/c17-11-2-1-10(14(18)5-11)8-23-9-13(7-21-23)22-26(24,25)16-4-3-12(19)6-15(16)20/h1-7,9,22H,8H2
InChIKeyGJAYJWUEKPHRPI-UHFFFAOYSA-N
XLogP4.32
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.25
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide
CID 22207089
N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-2,5-dimethylbenzenesulfonamide
CID 17376645
N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide
CID 22207109
1-[(2-chloro-4-fluorophenyl)methyl]-N-methylpyrazol-4-amine;hydrochloride
CID 175103248
N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-4-fluorobenzenesulfonamide
CID 17022795
N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2,4-difluorobenzenesulfonamide
CID 22206753
1-[(2,4-difluorophenyl)methyl]-N-methylpyrazol-4-amine
CID 175351355
N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]propanamide
CID 19336125
1-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]-3-(2,4-difluorophenyl)thiourea
CID 17300753
4-chloro-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2,5-dimethylbenzenesulfonamide
CID 22204566
N-(1-benzylpyrazol-4-yl)-2-chlorobenzenesulfonamide
CID 60534309
N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-4-fluorobenzenesulfonamide
CID 22204249

Frequently Asked Questions

What is the IUPAC name of N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide?
The IUPAC name of N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide (CID 22203015) is N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide.
What is the SMILES notation for N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide?
The canonical SMILES for N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide is O=S(=O)(Nc1cnn(Cc2ccc(Cl)cc2Cl)c1)c1ccc(F)cc1F.
What is the InChIKey of N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide?
The InChIKey is GJAYJWUEKPHRPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11Cl2F2N3O2S/c17-11-2-1-10(14(18)5-11)8-23-9-13(7-21-23)22-26(24,25)16-4-3-12(19)6-15(16)20/h1-7,9,22H,8H2.
What are the key properties of N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide?
N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide has a molecular weight of 418.25 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2,4-difluorobenzenesulfonamide is sourced from PubChem (CID 22203015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).