N-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide

C24H30FN3O3S — CID 121427103

IUPACN-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide
SMILESCc1cccc(F)c1N(CC(C)C)S(=O)(=O)c1ccc2nn(CC3CCOCC3)cc2c1
InChIInChI=1S/C24H30FN3O3S/c1-17(2)14-28(24-18(3)5-4-6-22(24)25)32(29,30)21-7-8-23-20(13-21)16-27(26-23)15-19-9-11-31-12-10-19/h4-8,13,16-17,19H,9-12,14-15H2,1-3H3
InChIKeyWMWDYFYVDOKDDX-UHFFFAOYSA-N
MW459.59 g/mol
LogP4.76
Rot. Bonds7

About N-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide

N-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide (PubChem CID 121427103) has the molecular formula C24H30FN3O3S and a molecular weight of 459.59 g/mol. Its IUPAC name is N-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide.

Molecular Properties

Compound NameN-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide
PubChem CID121427103
Molecular FormulaC24H30FN3O3S
Molecular Weight459.59 g/mol
Exact Mass459.20
IUPAC NameN-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide
SMILESCc1cccc(F)c1N(CC(C)C)S(=O)(=O)c1ccc2nn(CC3CCOCC3)cc2c1
InChIInChI=1S/C24H30FN3O3S/c1-17(2)14-28(24-18(3)5-4-6-22(24)25)32(29,30)21-7-8-23-20(13-21)16-27(26-23)15-19-9-11-31-12-10-19/h4-8,13,16-17,19H,9-12,14-15H2,1-3H3
InChIKeyWMWDYFYVDOKDDX-UHFFFAOYSA-N
XLogP4.76
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.59
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide?
The IUPAC name of N-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide (CID 121427103) is N-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide.
What is the SMILES notation for N-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide?
The canonical SMILES for N-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide is Cc1cccc(F)c1N(CC(C)C)S(=O)(=O)c1ccc2nn(CC3CCOCC3)cc2c1.
What is the InChIKey of N-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide?
The InChIKey is WMWDYFYVDOKDDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30FN3O3S/c1-17(2)14-28(24-18(3)5-4-6-22(24)25)32(29,30)21-7-8-23-20(13-21)16-27(26-23)15-19-9-11-31-12-10-19/h4-8,13,16-17,19H,9-12,14-15H2,1-3H3.
What are the key properties of N-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide?
N-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide has a molecular weight of 459.59 g/mol, XLogP of 4.76, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-6-methylphenyl)-N-(2-methylpropyl)-2-(oxan-4-ylmethyl)indazole-5-sulfonamide is sourced from PubChem (CID 121427103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).