2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

C18H18F2N2O4S — CID 40821094

IUPAC2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
SMILESO=C(NC[C@H]1CCCO1)c1ccccc1NS(=O)(=O)c1cc(F)ccc1F
InChIInChI=1S/C18H18F2N2O4S/c19-12-7-8-15(20)17(10-12)27(24,25)22-16-6-2-1-5-14(16)18(23)21-11-13-4-3-9-26-13/h1-2,5-8,10,13,22H,3-4,9,11H2,(H,21,23)/t13-/m1/s1
InChIKeyLFOIGSXJWNYRMN-CYBMUJFWSA-N
MW396.42 g/mol
LogP2.67
Rot. Bonds6

About 2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide (PubChem CID 40821094) has the molecular formula C18H18F2N2O4S and a molecular weight of 396.42 g/mol. Its IUPAC name is 2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide.

Molecular Properties

Compound Name2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
PubChem CID40821094
Molecular FormulaC18H18F2N2O4S
Molecular Weight396.42 g/mol
Exact Mass396.10
IUPAC Name2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
SMILESO=C(NC[C@H]1CCCO1)c1ccccc1NS(=O)(=O)c1cc(F)ccc1F
InChIInChI=1S/C18H18F2N2O4S/c19-12-7-8-15(20)17(10-12)27(24,25)22-16-6-2-1-5-14(16)18(23)21-11-13-4-3-9-26-13/h1-2,5-8,10,13,22H,3-4,9,11H2,(H,21,23)/t13-/m1/s1
InChIKeyLFOIGSXJWNYRMN-CYBMUJFWSA-N
XLogP2.67
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.42
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
The IUPAC name of 2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide (CID 40821094) is 2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide.
What is the SMILES notation for 2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
The canonical SMILES for 2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide is O=C(NC[C@H]1CCCO1)c1ccccc1NS(=O)(=O)c1cc(F)ccc1F.
What is the InChIKey of 2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
The InChIKey is LFOIGSXJWNYRMN-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H18F2N2O4S/c19-12-7-8-15(20)17(10-12)27(24,25)22-16-6-2-1-5-14(16)18(23)21-11-13-4-3-9-26-13/h1-2,5-8,10,13,22H,3-4,9,11H2,(H,21,23)/t13-/m1/s1.
What are the key properties of 2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide has a molecular weight of 396.42 g/mol, XLogP of 2.67, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide is sourced from PubChem (CID 40821094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).