N-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide

C19H13F4N3O — CID 167957492

IUPACN-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1cccc(C(F)(F)F)c1)Nc1ccc(-c2ccccc2F)nn1
InChIInChI=1S/C19H13F4N3O/c20-15-7-2-1-6-14(15)16-8-9-17(26-25-16)24-18(27)11-12-4-3-5-13(10-12)19(21,22)23/h1-10H,11H2,(H,24,26,27)
InChIKeyUDEZXYFFLUWVLQ-UHFFFAOYSA-N
MW375.33 g/mol
LogP4.48
Rot. Bonds4

About N-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide

N-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 167957492) has the molecular formula C19H13F4N3O and a molecular weight of 375.33 g/mol. Its IUPAC name is N-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide
PubChem CID167957492
Molecular FormulaC19H13F4N3O
Molecular Weight375.33 g/mol
Exact Mass375.10
IUPAC NameN-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1cccc(C(F)(F)F)c1)Nc1ccc(-c2ccccc2F)nn1
InChIInChI=1S/C19H13F4N3O/c20-15-7-2-1-6-14(15)16-8-9-17(26-25-16)24-18(27)11-12-4-3-5-13(10-12)19(21,22)23/h1-10H,11H2,(H,24,26,27)
InChIKeyUDEZXYFFLUWVLQ-UHFFFAOYSA-N
XLogP4.48
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.33
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzoic acid
CID 15574688
N-(6-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 17396525
2-chloro-5-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide
CID 39997581
2-phenyl-N-[6-[4-[5-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]butyl]pyridazin-3-yl]acetamide
CID 74982757
2-(2-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide
CID 2569861
N-(4-anilinophenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 161345978
2-(2,6-dimethyl-1,3-dioxoisoindol-4-yl)-N-[6-(2-fluorophenyl)pyridazin-3-yl]acetamide
CID 118560694
N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 90626295
N-methyl-2-[4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]phenyl]acetamide
CID 38402676
2-[3-(trifluoromethyl)phenyl]-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide
CID 26241577
N-(4-propan-2-ylphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 4848940
2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide
CID 113041483

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide (CID 167957492) is N-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide is O=C(Cc1cccc(C(F)(F)F)c1)Nc1ccc(-c2ccccc2F)nn1.
What is the InChIKey of N-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is UDEZXYFFLUWVLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F4N3O/c20-15-7-2-1-6-14(15)16-8-9-17(26-25-16)24-18(27)11-12-4-3-5-13(10-12)19(21,22)23/h1-10H,11H2,(H,24,26,27).
What are the key properties of N-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide?
N-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 375.33 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-fluorophenyl)pyridazin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 167957492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).