4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide

C19H10F2N4O2 — CID 155482441

IUPAC4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide
SMILESN#Cc1cc(F)c(C(=O)Nc2ccc3[nH]nc(-c4ccoc4)c3c2)c(F)c1
InChIInChI=1S/C19H10F2N4O2/c20-14-5-10(8-22)6-15(21)17(14)19(26)23-12-1-2-16-13(7-12)18(25-24-16)11-3-4-27-9-11/h1-7,9H,(H,23,26)(H,24,25)
InChIKeyKKFKPVWMXCMLET-UHFFFAOYSA-N
MW364.31 g/mol
LogP4.23
Rot. Bonds3

About 4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide

4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide (PubChem CID 155482441) has the molecular formula C19H10F2N4O2 and a molecular weight of 364.31 g/mol. Its IUPAC name is 4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide.

Molecular Properties

Compound Name4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide
PubChem CID155482441
Molecular FormulaC19H10F2N4O2
Molecular Weight364.31 g/mol
Exact Mass364.08
IUPAC Name4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide
SMILESN#Cc1cc(F)c(C(=O)Nc2ccc3[nH]nc(-c4ccoc4)c3c2)c(F)c1
InChIInChI=1S/C19H10F2N4O2/c20-14-5-10(8-22)6-15(21)17(14)19(26)23-12-1-2-16-13(7-12)18(25-24-16)11-3-4-27-9-11/h1-7,9H,(H,23,26)(H,24,25)
InChIKeyKKFKPVWMXCMLET-UHFFFAOYSA-N
XLogP4.23
TPSA94.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.31
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide?
The IUPAC name of 4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide (CID 155482441) is 4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide.
What is the SMILES notation for 4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide?
The canonical SMILES for 4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide is N#Cc1cc(F)c(C(=O)Nc2ccc3[nH]nc(-c4ccoc4)c3c2)c(F)c1.
What is the InChIKey of 4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide?
The InChIKey is KKFKPVWMXCMLET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H10F2N4O2/c20-14-5-10(8-22)6-15(21)17(14)19(26)23-12-1-2-16-13(7-12)18(25-24-16)11-3-4-27-9-11/h1-7,9H,(H,23,26)(H,24,25).
What are the key properties of 4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide?
4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide has a molecular weight of 364.31 g/mol, XLogP of 4.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyano-2,6-difluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]benzamide is sourced from PubChem (CID 155482441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).