2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide

C23H14ClFN6O — CID 121036443

IUPAC2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide
SMILESO=C(Nc1cccc(-c2ccc3nnc(-c4ccncc4)n3n2)c1)c1ccc(F)cc1Cl
InChIInChI=1S/C23H14ClFN6O/c24-19-13-16(25)4-5-18(19)23(32)27-17-3-1-2-15(12-17)20-6-7-21-28-29-22(31(21)30-20)14-8-10-26-11-9-14/h1-13H,(H,27,32)
InChIKeyLGFUSQKQBJJXMT-UHFFFAOYSA-N
MW444.86 g/mol
LogP4.90
Rot. Bonds4

About 2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide

2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide (PubChem CID 121036443) has the molecular formula C23H14ClFN6O and a molecular weight of 444.86 g/mol. Its IUPAC name is 2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide
PubChem CID121036443
Molecular FormulaC23H14ClFN6O
Molecular Weight444.86 g/mol
Exact Mass444.09
IUPAC Name2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide
SMILESO=C(Nc1cccc(-c2ccc3nnc(-c4ccncc4)n3n2)c1)c1ccc(F)cc1Cl
InChIInChI=1S/C23H14ClFN6O/c24-19-13-16(25)4-5-18(19)23(32)27-17-3-1-2-15(12-17)20-6-7-21-28-29-22(31(21)30-20)14-8-10-26-11-9-14/h1-13H,(H,27,32)
InChIKeyLGFUSQKQBJJXMT-UHFFFAOYSA-N
XLogP4.90
TPSA85.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.86
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide?
The IUPAC name of 2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide (CID 121036443) is 2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide.
What is the SMILES notation for 2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide?
The canonical SMILES for 2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide is O=C(Nc1cccc(-c2ccc3nnc(-c4ccncc4)n3n2)c1)c1ccc(F)cc1Cl.
What is the InChIKey of 2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide?
The InChIKey is LGFUSQKQBJJXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14ClFN6O/c24-19-13-16(25)4-5-18(19)23(32)27-17-3-1-2-15(12-17)20-6-7-21-28-29-22(31(21)30-20)14-8-10-26-11-9-14/h1-13H,(H,27,32).
What are the key properties of 2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide?
2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide has a molecular weight of 444.86 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-fluoro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide is sourced from PubChem (CID 121036443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).