(4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol

C11H14FNO4S — CID 102919669

IUPAC(4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol
SMILESO=S(=O)(c1cc(F)ccc1CO)N1CCOCC1
InChIInChI=1S/C11H14FNO4S/c12-10-2-1-9(8-14)11(7-10)18(15,16)13-3-5-17-6-4-13/h1-2,7,14H,3-6,8H2
InChIKeyISPQZKLIQCNRCF-UHFFFAOYSA-N
MW275.30 g/mol
LogP0.34
Rot. Bonds3

About (4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol

(4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol (PubChem CID 102919669) has the molecular formula C11H14FNO4S and a molecular weight of 275.30 g/mol. Its IUPAC name is (4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol.

Molecular Properties

Compound Name(4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol
PubChem CID102919669
Molecular FormulaC11H14FNO4S
Molecular Weight275.30 g/mol
Exact Mass275.06
IUPAC Name(4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol
SMILESO=S(=O)(c1cc(F)ccc1CO)N1CCOCC1
InChIInChI=1S/C11H14FNO4S/c12-10-2-1-9(8-14)11(7-10)18(15,16)13-3-5-17-6-4-13/h1-2,7,14H,3-6,8H2
InChIKeyISPQZKLIQCNRCF-UHFFFAOYSA-N
XLogP0.34
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol?
The IUPAC name of (4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol (CID 102919669) is (4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol.
What is the SMILES notation for (4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol?
The canonical SMILES for (4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol is O=S(=O)(c1cc(F)ccc1CO)N1CCOCC1.
What is the InChIKey of (4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol?
The InChIKey is ISPQZKLIQCNRCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO4S/c12-10-2-1-9(8-14)11(7-10)18(15,16)13-3-5-17-6-4-13/h1-2,7,14H,3-6,8H2.
What are the key properties of (4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol?
(4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol has a molecular weight of 275.30 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-2-morpholin-4-ylsulfonylphenyl)methanol is sourced from PubChem (CID 102919669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).