N-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide

C19H16F2N2O2S — CID 73352682

IUPACN-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide
SMILESCS(=O)(=O)N(Cc1cccnc1)c1ccc(-c2ccc(F)cc2)cc1F
InChIInChI=1S/C19H16F2N2O2S/c1-26(24,25)23(13-14-3-2-10-22-12-14)19-9-6-16(11-18(19)21)15-4-7-17(20)8-5-15/h2-12H,13H2,1H3
InChIKeyDIMLXAZFUWCAKB-UHFFFAOYSA-N
MW374.41 g/mol
LogP3.99
Rot. Bonds5

About N-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide

N-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide (PubChem CID 73352682) has the molecular formula C19H16F2N2O2S and a molecular weight of 374.41 g/mol. Its IUPAC name is N-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide.

Molecular Properties

Compound NameN-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide
PubChem CID73352682
Molecular FormulaC19H16F2N2O2S
Molecular Weight374.41 g/mol
Exact Mass374.09
IUPAC NameN-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide
SMILESCS(=O)(=O)N(Cc1cccnc1)c1ccc(-c2ccc(F)cc2)cc1F
InChIInChI=1S/C19H16F2N2O2S/c1-26(24,25)23(13-14-3-2-10-22-12-14)19-9-6-16(11-18(19)21)15-4-7-17(20)8-5-15/h2-12H,13H2,1H3
InChIKeyDIMLXAZFUWCAKB-UHFFFAOYSA-N
XLogP3.99
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.41
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-difluorophenyl)-N-(pyrimidin-5-ylmethyl)methanesulfonamide
CID 14720298
N-(4-chloro-2-methoxyphenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide
CID 14720349
N-(4-fluorophenyl)-1-(4-methylphenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide
CID 110360869
N-(3,4-dimethylphenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide
CID 110360932
N-(4-fluorophenyl)-1-phenyl-N-(pyridin-3-ylmethyl)methanesulfonamide
CID 110360866
N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide
CID 58150961
N-(4-fluorophenyl)-3,5-dimethyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 110360875
4-fluoro-N-[(3-fluoro-5-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 19844946
4-[4-[acetyl(propan-2-yl)amino]-3-fluorophenyl]-N-(pyridin-3-ylmethyl)benzamide
CID 164884838
5-ethyl-N-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
CID 110360863
N-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)propane-2-sulfonamide
CID 14720281
N-[2-(4-fluorophenyl)ethyl]-2-[methylsulfonyl(pyridin-3-ylmethyl)amino]acetamide
CID 113151614

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide?
The IUPAC name of N-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide (CID 73352682) is N-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide.
What is the SMILES notation for N-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide?
The canonical SMILES for N-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide is CS(=O)(=O)N(Cc1cccnc1)c1ccc(-c2ccc(F)cc2)cc1F.
What is the InChIKey of N-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide?
The InChIKey is DIMLXAZFUWCAKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F2N2O2S/c1-26(24,25)23(13-14-3-2-10-22-12-14)19-9-6-16(11-18(19)21)15-4-7-17(20)8-5-15/h2-12H,13H2,1H3.
What are the key properties of N-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide?
N-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide has a molecular weight of 374.41 g/mol, XLogP of 3.99, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-4-(4-fluorophenyl)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide is sourced from PubChem (CID 73352682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).