2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide

C18H14FN3O2 — CID 7593562

IUPAC2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
SMILESCOc1ccc(-c2ccc(NC(=O)c3ccccc3F)cc2)nn1
InChIInChI=1S/C18H14FN3O2/c1-24-17-11-10-16(21-22-17)12-6-8-13(9-7-12)20-18(23)14-4-2-3-5-15(14)19/h2-11H,1H3,(H,20,23)
InChIKeyFDQFIZPNZKGZAZ-UHFFFAOYSA-N
MW323.33 g/mol
LogP3.54
Rot. Bonds4

About 2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide

2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide (PubChem CID 7593562) has the molecular formula C18H14FN3O2 and a molecular weight of 323.33 g/mol. Its IUPAC name is 2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
PubChem CID7593562
Molecular FormulaC18H14FN3O2
Molecular Weight323.33 g/mol
Exact Mass323.11
IUPAC Name2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
SMILESCOc1ccc(-c2ccc(NC(=O)c3ccccc3F)cc2)nn1
InChIInChI=1S/C18H14FN3O2/c1-24-17-11-10-16(21-22-17)12-6-8-13(9-7-12)20-18(23)14-4-2-3-5-15(14)19/h2-11H,1H3,(H,20,23)
InChIKeyFDQFIZPNZKGZAZ-UHFFFAOYSA-N
XLogP3.54
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.33
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-iodo-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 41089392
2-fluoro-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide
CID 7593284
1-(2-chloro-6-fluorophenyl)-3-[4-(6-methoxypyridazin-3-yl)phenyl]urea
CID 43991272
N-[4-(6-methoxypyridazin-3-yl)phenyl]thiophene-2-carboxamide
CID 7593583
2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
CID 134803095
1-(3-chloro-4-fluorophenyl)-3-[4-(6-methoxypyridazin-3-yl)phenyl]urea
CID 43991246
3-chloro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 7593570
N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2,3-dimethoxybenzamide
CID 7593665
2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 1287432
1-(2-ethylphenyl)-3-[4-(6-methoxypyridazin-3-yl)phenyl]urea
CID 43991234
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-fluorobenzamide
CID 28865020
4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 7593586

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide?
The IUPAC name of 2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide (CID 7593562) is 2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide?
The canonical SMILES for 2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide is COc1ccc(-c2ccc(NC(=O)c3ccccc3F)cc2)nn1.
What is the InChIKey of 2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide?
The InChIKey is FDQFIZPNZKGZAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O2/c1-24-17-11-10-16(21-22-17)12-6-8-13(9-7-12)20-18(23)14-4-2-3-5-15(14)19/h2-11H,1H3,(H,20,23).
What are the key properties of 2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide?
2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide has a molecular weight of 323.33 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide is sourced from PubChem (CID 7593562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).