3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide

C24H18FN3O4S2 — CID 71718069

IUPAC3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILESN#Cc1cc(S(=O)(=O)Nc2nccs2)ccc1Oc1ccc(F)cc1-c1cccc(CCO)c1
InChIInChI=1S/C24H18FN3O4S2/c25-19-4-6-23(21(14-19)17-3-1-2-16(12-17)8-10-29)32-22-7-5-20(13-18(22)15-26)34(30,31)28-24-27-9-11-33-24/h1-7,9,11-14,29H,8,10H2,(H,27,28)
InChIKeyGJVNRGANHDTGDZ-UHFFFAOYSA-N
MW495.56 g/mol
LogP4.95
Rot. Bonds8

About 3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide

3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide (PubChem CID 71718069) has the molecular formula C24H18FN3O4S2 and a molecular weight of 495.56 g/mol. Its IUPAC name is 3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide
PubChem CID71718069
Molecular FormulaC24H18FN3O4S2
Molecular Weight495.56 g/mol
Exact Mass495.07
IUPAC Name3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILESN#Cc1cc(S(=O)(=O)Nc2nccs2)ccc1Oc1ccc(F)cc1-c1cccc(CCO)c1
InChIInChI=1S/C24H18FN3O4S2/c25-19-4-6-23(21(14-19)17-3-1-2-16(12-17)8-10-29)32-22-7-5-20(13-18(22)15-26)34(30,31)28-24-27-9-11-33-24/h1-7,9,11-14,29H,8,10H2,(H,27,28)
InChIKeyGJVNRGANHDTGDZ-UHFFFAOYSA-N
XLogP4.95
TPSA112.31 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.56
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The IUPAC name of 3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide (CID 71718069) is 3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide.
What is the SMILES notation for 3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The canonical SMILES for 3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide is N#Cc1cc(S(=O)(=O)Nc2nccs2)ccc1Oc1ccc(F)cc1-c1cccc(CCO)c1.
What is the InChIKey of 3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The InChIKey is GJVNRGANHDTGDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18FN3O4S2/c25-19-4-6-23(21(14-19)17-3-1-2-16(12-17)8-10-29)32-22-7-5-20(13-18(22)15-26)34(30,31)28-24-27-9-11-33-24/h1-7,9,11-14,29H,8,10H2,(H,27,28).
What are the key properties of 3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide?
3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide has a molecular weight of 495.56 g/mol, XLogP of 4.95, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyano-4-[4-fluoro-2-[3-(2-hydroxyethyl)phenyl]phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 71718069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).