2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide

C24H22FN3O4 — CID 83273963

IUPAC2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide
SMILESCOc1ccc(C2=NN(C(=O)CN(C)C(=O)c3ccccc3F)C(c3ccco3)C2)cc1
InChIInChI=1S/C24H22FN3O4/c1-27(24(30)18-6-3-4-7-19(18)25)15-23(29)28-21(22-8-5-13-32-22)14-20(26-28)16-9-11-17(31-2)12-10-16/h3-13,21H,14-15H2,1-2H3
InChIKeyBZTVJBJXCCWCKR-UHFFFAOYSA-N
MW435.46 g/mol
LogP3.88
Rot. Bonds6

About 2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide

2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide (PubChem CID 83273963) has the molecular formula C24H22FN3O4 and a molecular weight of 435.46 g/mol. Its IUPAC name is 2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide
PubChem CID83273963
Molecular FormulaC24H22FN3O4
Molecular Weight435.46 g/mol
Exact Mass435.16
IUPAC Name2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide
SMILESCOc1ccc(C2=NN(C(=O)CN(C)C(=O)c3ccccc3F)C(c3ccco3)C2)cc1
InChIInChI=1S/C24H22FN3O4/c1-27(24(30)18-6-3-4-7-19(18)25)15-23(29)28-21(22-8-5-13-32-22)14-20(26-28)16-9-11-17(31-2)12-10-16/h3-13,21H,14-15H2,1-2H3
InChIKeyBZTVJBJXCCWCKR-UHFFFAOYSA-N
XLogP3.88
TPSA75.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.46
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide?
The IUPAC name of 2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide (CID 83273963) is 2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide.
What is the SMILES notation for 2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide?
The canonical SMILES for 2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide is COc1ccc(C2=NN(C(=O)CN(C)C(=O)c3ccccc3F)C(c3ccco3)C2)cc1.
What is the InChIKey of 2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide?
The InChIKey is BZTVJBJXCCWCKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN3O4/c1-27(24(30)18-6-3-4-7-19(18)25)15-23(29)28-21(22-8-5-13-32-22)14-20(26-28)16-9-11-17(31-2)12-10-16/h3-13,21H,14-15H2,1-2H3.
What are the key properties of 2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide?
2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide has a molecular weight of 435.46 g/mol, XLogP of 3.88, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-N-methylbenzamide is sourced from PubChem (CID 83273963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).