2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide

C15H14FN3O3S — CID 56764883

IUPAC2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide
SMILESO=S(=O)(CCOc1ccc(F)cc1)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H14FN3O3S/c16-12-2-5-14(6-3-12)22-7-8-23(20,21)19-13-4-1-11-10-17-18-15(11)9-13/h1-6,9-10,19H,7-8H2,(H,17,18)
InChIKeyDGEBXZHFECORAC-UHFFFAOYSA-N
MW335.36 g/mol
LogP2.52
Rot. Bonds6

About 2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide

2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide (PubChem CID 56764883) has the molecular formula C15H14FN3O3S and a molecular weight of 335.36 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide
PubChem CID56764883
Molecular FormulaC15H14FN3O3S
Molecular Weight335.36 g/mol
Exact Mass335.07
IUPAC Name2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide
SMILESO=S(=O)(CCOc1ccc(F)cc1)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H14FN3O3S/c16-12-2-5-14(6-3-12)22-7-8-23(20,21)19-13-4-1-11-10-17-18-15(11)9-13/h1-6,9-10,19H,7-8H2,(H,17,18)
InChIKeyDGEBXZHFECORAC-UHFFFAOYSA-N
XLogP2.52
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(benzyloxy)-1H-indazole
CID 12798088
N-(1H-indazol-6-yl)-4-methoxy-3-methylbenzenesulfonamide
CID 1507316
N-(1H-indazol-6-yl)-2-methoxybenzenesulfonamide
CID 2078537
4-ethoxy-N-1H-indazol-6-yl-2,5-dimethylbenzenesulfonamide
CID 2237144
6-(Benzyloxy)-1H-indazole
CID 11535911
6-(3-ethoxy-2-fluorophenyl)-1H-indazole
CID 145949598
N-(7-ethoxy-1H-indazol-4-yl)-4-methylbenzenesulfonamide
CID 53356004
6-(3-ethoxy-5-fluorophenyl)-1H-indazole
CID 145958261
4-fluoro-N-1H-indazol-7-yl-3-methoxybenzenesulfonamide
CID 2982011
6-[(4-Fluorophenyl)methoxy]-1H-indazole
CID 165357276
5-[(4-Fluorophenyl)methoxy]-1h-indazole
CID 169488861
1H-indazol-6-yl[(5-bromo-2-methoxyphenyl)sulfonyl]amine
CID 8002117

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide (CID 56764883) is 2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide is O=S(=O)(CCOc1ccc(F)cc1)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide?
The InChIKey is DGEBXZHFECORAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O3S/c16-12-2-5-14(6-3-12)22-7-8-23(20,21)19-13-4-1-11-10-17-18-15(11)9-13/h1-6,9-10,19H,7-8H2,(H,17,18).
What are the key properties of 2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide?
2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide has a molecular weight of 335.36 g/mol, XLogP of 2.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(1H-indazol-6-yl)ethanesulfonamide is sourced from PubChem (CID 56764883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).