N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide

C20H14FN3O2 — CID 22479750

IUPACN-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide
SMILESO=C(Nc1ccc2[nH]nc(-c3ccc(F)cc3)c2c1)c1ccccc1O
InChIInChI=1S/C20H14FN3O2/c21-13-7-5-12(6-8-13)19-16-11-14(9-10-17(16)23-24-19)22-20(26)15-3-1-2-4-18(15)25/h1-11,25H,(H,22,26)(H,23,24)
InChIKeyKCVWXABWGOBXCU-UHFFFAOYSA-N
MW347.35 g/mol
LogP4.33
Rot. Bonds3

About N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide

N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide (PubChem CID 22479750) has the molecular formula C20H14FN3O2 and a molecular weight of 347.35 g/mol. Its IUPAC name is N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide
PubChem CID22479750
Molecular FormulaC20H14FN3O2
Molecular Weight347.35 g/mol
Exact Mass347.11
IUPAC NameN-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide
SMILESO=C(Nc1ccc2[nH]nc(-c3ccc(F)cc3)c2c1)c1ccccc1O
InChIInChI=1S/C20H14FN3O2/c21-13-7-5-12(6-8-13)19-16-11-14(9-10-17(16)23-24-19)22-20(26)15-3-1-2-4-18(15)25/h1-11,25H,(H,22,26)(H,23,24)
InChIKeyKCVWXABWGOBXCU-UHFFFAOYSA-N
XLogP4.33
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.35
LogP ≤ 54.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide?
The IUPAC name of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide (CID 22479750) is N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide.
What is the SMILES notation for N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide?
The canonical SMILES for N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide is O=C(Nc1ccc2[nH]nc(-c3ccc(F)cc3)c2c1)c1ccccc1O.
What is the InChIKey of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide?
The InChIKey is KCVWXABWGOBXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN3O2/c21-13-7-5-12(6-8-13)19-16-11-14(9-10-17(16)23-24-19)22-20(26)15-3-1-2-4-18(15)25/h1-11,25H,(H,22,26)(H,23,24).
What are the key properties of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide?
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide has a molecular weight of 347.35 g/mol, XLogP of 4.33, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide is sourced from PubChem (CID 22479750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).