1-(4-fluorophenyl)sulfonylazetidin-3-ol

C9H10FNO3S — CID 63106433

IUPAC1-(4-fluorophenyl)sulfonylazetidin-3-ol
SMILESO=S(=O)(c1ccc(F)cc1)N1CC(O)C1
InChIInChI=1S/C9H10FNO3S/c10-7-1-3-9(4-2-7)15(13,14)11-5-8(12)6-11/h1-4,8,12H,5-6H2
InChIKeyZDQLEIUFLYWISB-UHFFFAOYSA-N
MW231.25 g/mol
LogP0.19
Rot. Bonds2

About 1-(4-fluorophenyl)sulfonylazetidin-3-ol

1-(4-fluorophenyl)sulfonylazetidin-3-ol (PubChem CID 63106433) has the molecular formula C9H10FNO3S and a molecular weight of 231.25 g/mol. Its IUPAC name is 1-(4-fluorophenyl)sulfonylazetidin-3-ol.

Molecular Properties

Compound Name1-(4-fluorophenyl)sulfonylazetidin-3-ol
PubChem CID63106433
Molecular FormulaC9H10FNO3S
Molecular Weight231.25 g/mol
Exact Mass231.04
IUPAC Name1-(4-fluorophenyl)sulfonylazetidin-3-ol
SMILESO=S(=O)(c1ccc(F)cc1)N1CC(O)C1
InChIInChI=1S/C9H10FNO3S/c10-7-1-3-9(4-2-7)15(13,14)11-5-8(12)6-11/h1-4,8,12H,5-6H2
InChIKeyZDQLEIUFLYWISB-UHFFFAOYSA-N
XLogP0.19
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3aS,6aR)-5-(4-fluorophenyl)sulfonyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carboxylic acid
CID 126506453
(3R,5R)-1-(4-fluorophenyl)sulfonyl-3,5-dimethylpiperidine
CID 755984
1-(4-propan-2-ylphenyl)sulfonylazetidin-3-ol
CID 55177243
(3S,4S)-1-(4-fluorophenyl)sulfonyl-N,N-dimethyl-4-methylsulfanylpyrrolidin-3-amine
CID 97060665
(3S,4S)-1,4-bis[(4-fluorophenyl)sulfonyl]pyrrolidine-3-carboxylic acid
CID 92570174
1-(2-amino-4-fluorophenyl)sulfonylazetidin-3-ol
CID 107212176
(3S)-1-(4-fluorophenyl)sulfonylpyrrolidine-3-carboxylic acid
CID 93083334
3-bromo-1-(4-fluorophenyl)sulfonylpyrrolidine
CID 80666772
1-(4-fluorophenyl)sulfonyl-3-methylpyrrolidine
CID 61224457
1-(4-fluorophenyl)sulfonylpyrrolidin-3-amine
CID 62067673
2-(4-fluorophenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
CID 43404978
N'-[4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzoyl]-4-fluorobenzohydrazide
CID 18271490

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)sulfonylazetidin-3-ol?
The IUPAC name of 1-(4-fluorophenyl)sulfonylazetidin-3-ol (CID 63106433) is 1-(4-fluorophenyl)sulfonylazetidin-3-ol.
What is the SMILES notation for 1-(4-fluorophenyl)sulfonylazetidin-3-ol?
The canonical SMILES for 1-(4-fluorophenyl)sulfonylazetidin-3-ol is O=S(=O)(c1ccc(F)cc1)N1CC(O)C1.
What is the InChIKey of 1-(4-fluorophenyl)sulfonylazetidin-3-ol?
The InChIKey is ZDQLEIUFLYWISB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO3S/c10-7-1-3-9(4-2-7)15(13,14)11-5-8(12)6-11/h1-4,8,12H,5-6H2.
What are the key properties of 1-(4-fluorophenyl)sulfonylazetidin-3-ol?
1-(4-fluorophenyl)sulfonylazetidin-3-ol has a molecular weight of 231.25 g/mol, XLogP of 0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)sulfonylazetidin-3-ol is sourced from PubChem (CID 63106433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).