4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide

C19H16FN3O4S — CID 4801926

IUPAC4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3F)cc2)cn1
InChIInChI=1S/C19H16FN3O4S/c1-27-18-11-8-14(12-21-18)22-19(24)13-6-9-15(10-7-13)28(25,26)23-17-5-3-2-4-16(17)20/h2-12,23H,1H3,(H,22,24)
InChIKeySCBNLCTUEXGEIT-UHFFFAOYSA-N
MW401.42 g/mol
LogP3.28
Rot. Bonds6

About 4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide

4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide (PubChem CID 4801926) has the molecular formula C19H16FN3O4S and a molecular weight of 401.42 g/mol. Its IUPAC name is 4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide.

Molecular Properties

Compound Name4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide
PubChem CID4801926
Molecular FormulaC19H16FN3O4S
Molecular Weight401.42 g/mol
Exact Mass401.08
IUPAC Name4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3F)cc2)cn1
InChIInChI=1S/C19H16FN3O4S/c1-27-18-11-8-14(12-21-18)22-19(24)13-6-9-15(10-7-13)28(25,26)23-17-5-3-2-4-16(17)20/h2-12,23H,1H3,(H,22,24)
InChIKeySCBNLCTUEXGEIT-UHFFFAOYSA-N
XLogP3.28
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.42
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-cyanophenyl)-4-[(2-fluorophenyl)sulfamoyl]benzamide
CID 26699329
N-(4-fluorophenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 9416298
N-[2-(difluoromethoxy)phenyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide
CID 2353818
4-[(2-fluorophenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 9246337
4-[(2-fluorophenyl)sulfamoyl]-N-(4-methyl-3-nitrophenyl)benzamide
CID 26576215
2-chloro-5-[[4-[(2-fluorophenyl)sulfamoyl]benzoyl]amino]benzamide
CID 36525049
4-[(2-fluorophenyl)sulfamoyl]-N-(4-morpholin-4-ylphenyl)benzamide
CID 4785273
4-bromo-3-fluoro-N-(6-methoxy-3-pyridinyl)benzamide
CID 47421902
N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
CID 4263456
N-(2-fluorophenyl)-4-methoxybenzenesulfonamide
CID 711138
N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26878798
4-[(2-fluorophenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide
CID 46651101

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide?
The IUPAC name of 4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide (CID 4801926) is 4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide.
What is the SMILES notation for 4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide?
The canonical SMILES for 4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide is COc1ccc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3F)cc2)cn1.
What is the InChIKey of 4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide?
The InChIKey is SCBNLCTUEXGEIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O4S/c1-27-18-11-8-14(12-21-18)22-19(24)13-6-9-15(10-7-13)28(25,26)23-17-5-3-2-4-16(17)20/h2-12,23H,1H3,(H,22,24).
What are the key properties of 4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide?
4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide has a molecular weight of 401.42 g/mol, XLogP of 3.28, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide is sourced from PubChem (CID 4801926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).