[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate

C22H18F2N2O5S2 — CID 55326322

IUPAC[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate
SMILESCOc1cccc(C(=O)OCC(=O)N2N=C(c3cccs3)CC2c2cccs2)c1OC(F)F
InChIInChI=1S/C22H18F2N2O5S2/c1-29-16-6-2-5-13(20(16)31-22(23)24)21(28)30-12-19(27)26-15(18-8-4-10-33-18)11-14(25-26)17-7-3-9-32-17/h2-10,15,22H,11-12H2,1H3
InChIKeyRNIIFBPNRLVHRK-UHFFFAOYSA-N
MW492.53 g/mol
LogP4.95
Rot. Bonds8

About [2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate

[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate (PubChem CID 55326322) has the molecular formula C22H18F2N2O5S2 and a molecular weight of 492.53 g/mol. Its IUPAC name is [2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate.

Molecular Properties

Compound Name[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate
PubChem CID55326322
Molecular FormulaC22H18F2N2O5S2
Molecular Weight492.53 g/mol
Exact Mass492.06
IUPAC Name[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate
SMILESCOc1cccc(C(=O)OCC(=O)N2N=C(c3cccs3)CC2c2cccs2)c1OC(F)F
InChIInChI=1S/C22H18F2N2O5S2/c1-29-16-6-2-5-13(20(16)31-22(23)24)21(28)30-12-19(27)26-15(18-8-4-10-33-18)11-14(25-26)17-7-3-9-32-17/h2-10,15,22H,11-12H2,1H3
InChIKeyRNIIFBPNRLVHRK-UHFFFAOYSA-N
XLogP4.95
TPSA77.43 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.53
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of [2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate?
The IUPAC name of [2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate (CID 55326322) is [2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate.
What is the SMILES notation for [2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate?
The canonical SMILES for [2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate is COc1cccc(C(=O)OCC(=O)N2N=C(c3cccs3)CC2c2cccs2)c1OC(F)F.
What is the InChIKey of [2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate?
The InChIKey is RNIIFBPNRLVHRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F2N2O5S2/c1-29-16-6-2-5-13(20(16)31-22(23)24)21(28)30-12-19(27)26-15(18-8-4-10-33-18)11-14(25-26)17-7-3-9-32-17/h2-10,15,22H,11-12H2,1H3.
What are the key properties of [2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate?
[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate has a molecular weight of 492.53 g/mol, XLogP of 4.95, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(difluoromethoxy)-3-methoxybenzoate is sourced from PubChem (CID 55326322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).