N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide

C18H16FN3O3S — CID 22586597

IUPACN-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide
SMILESCc1cc(-c2ccc(=O)[nH]n2)cc(S(=O)(=O)Nc2ccc(F)cc2)c1C
InChIInChI=1S/C18H16FN3O3S/c1-11-9-13(16-7-8-18(23)21-20-16)10-17(12(11)2)26(24,25)22-15-5-3-14(19)4-6-15/h3-10,22H,1-2H3,(H,21,23)
InChIKeyBOVMNWCBFHSONL-UHFFFAOYSA-N
MW373.41 g/mol
LogP2.99
Rot. Bonds4

About N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide

N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide (PubChem CID 22586597) has the molecular formula C18H16FN3O3S and a molecular weight of 373.41 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide
PubChem CID22586597
Molecular FormulaC18H16FN3O3S
Molecular Weight373.41 g/mol
Exact Mass373.09
IUPAC NameN-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide
SMILESCc1cc(-c2ccc(=O)[nH]n2)cc(S(=O)(=O)Nc2ccc(F)cc2)c1C
InChIInChI=1S/C18H16FN3O3S/c1-11-9-13(16-7-8-18(23)21-20-16)10-17(12(11)2)26(24,25)22-15-5-3-14(19)4-6-15/h3-10,22H,1-2H3,(H,21,23)
InChIKeyBOVMNWCBFHSONL-UHFFFAOYSA-N
XLogP2.99
TPSA91.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide?
The IUPAC name of N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide (CID 22586597) is N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide.
What is the SMILES notation for N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide?
The canonical SMILES for N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide is Cc1cc(-c2ccc(=O)[nH]n2)cc(S(=O)(=O)Nc2ccc(F)cc2)c1C.
What is the InChIKey of N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide?
The InChIKey is BOVMNWCBFHSONL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O3S/c1-11-9-13(16-7-8-18(23)21-20-16)10-17(12(11)2)26(24,25)22-15-5-3-14(19)4-6-15/h3-10,22H,1-2H3,(H,21,23).
What are the key properties of N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide?
N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide has a molecular weight of 373.41 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide is sourced from PubChem (CID 22586597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).