N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide

C11H14FNO3S — CID 43577535

IUPACN-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide
SMILESO=S(=O)(c1ccccc1F)N(CCO)C1CC1
InChIInChI=1S/C11H14FNO3S/c12-10-3-1-2-4-11(10)17(15,16)13(7-8-14)9-5-6-9/h1-4,9,14H,5-8H2
InChIKeyIYUKOQZOVOQMEQ-UHFFFAOYSA-N
MW259.30 g/mol
LogP0.97
Rot. Bonds5

About N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide

N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide (PubChem CID 43577535) has the molecular formula C11H14FNO3S and a molecular weight of 259.30 g/mol. Its IUPAC name is N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide
PubChem CID43577535
Molecular FormulaC11H14FNO3S
Molecular Weight259.30 g/mol
Exact Mass259.07
IUPAC NameN-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide
SMILESO=S(=O)(c1ccccc1F)N(CCO)C1CC1
InChIInChI=1S/C11H14FNO3S/c12-10-3-1-2-4-11(10)17(15,16)13(7-8-14)9-5-6-9/h1-4,9,14H,5-8H2
InChIKeyIYUKOQZOVOQMEQ-UHFFFAOYSA-N
XLogP0.97
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.30
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[cyclopropyl-(2-fluorophenyl)sulfonylamino]-N'-hydroxypropanimidamide
CID 76911739
N-cyclopropyl-2,6-difluoro-N-(2-hydroxyethyl)benzenesulfonamide
CID 43577670
2-(aminomethyl)-N-cyclobutyl-3-fluoro-N-(2-hydroxyethyl)benzenesulfonamide
CID 102861412
N-cyclopropyl-2,5-difluoro-N-(2-hydroxyethyl)benzenesulfonamide
CID 43577623
2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 43577489
N-cyclopropyl-2-fluoro-N-(2-methoxyethyl)benzenesulfonamide
CID 61045049
2-[cyclopropyl-(2-fluorophenyl)sulfonylamino]acetic acid
CID 54945752
N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzenesulfonamide
CID 43577516
N-cyclobutyl-2,5-difluoro-N-(2-hydroxyethyl)benzenesulfonamide
CID 102675891
2,3-dichloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 43577659
4-bromo-N-cyclobutyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide
CID 102675823
N-cyclopropyl-4-fluoro-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide
CID 43577627

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide?
The IUPAC name of N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide (CID 43577535) is N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide.
What is the SMILES notation for N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide?
The canonical SMILES for N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide is O=S(=O)(c1ccccc1F)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide?
The InChIKey is IYUKOQZOVOQMEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO3S/c12-10-3-1-2-4-11(10)17(15,16)13(7-8-14)9-5-6-9/h1-4,9,14H,5-8H2.
What are the key properties of N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide?
N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide has a molecular weight of 259.30 g/mol, XLogP of 0.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide is sourced from PubChem (CID 43577535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).