4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one

C22H19F2N3O6S — CID 72721691

IUPAC4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one
SMILESCOc1cc(F)c(CN2C(=O)N(c3ccc(OC)c(OC)n3)S(=O)(=O)c3ccccc32)c(F)c1
InChIInChI=1S/C22H19F2N3O6S/c1-31-13-10-15(23)14(16(24)11-13)12-26-17-6-4-5-7-19(17)34(29,30)27(22(26)28)20-9-8-18(32-2)21(25-20)33-3/h4-11H,12H2,1-3H3
InChIKeyRMCOEZZSFFSADO-UHFFFAOYSA-N
MW491.47 g/mol
LogP3.72
Rot. Bonds6

About 4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one

4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one (PubChem CID 72721691) has the molecular formula C22H19F2N3O6S and a molecular weight of 491.47 g/mol. Its IUPAC name is 4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one.

Molecular Properties

Compound Name4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one
PubChem CID72721691
Molecular FormulaC22H19F2N3O6S
Molecular Weight491.47 g/mol
Exact Mass491.10
IUPAC Name4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one
SMILESCOc1cc(F)c(CN2C(=O)N(c3ccc(OC)c(OC)n3)S(=O)(=O)c3ccccc32)c(F)c1
InChIInChI=1S/C22H19F2N3O6S/c1-31-13-10-15(23)14(16(24)11-13)12-26-17-6-4-5-7-19(17)34(29,30)27(22(26)28)20-9-8-18(32-2)21(25-20)33-3/h4-11H,12H2,1-3H3
InChIKeyRMCOEZZSFFSADO-UHFFFAOYSA-N
XLogP3.72
TPSA98.27 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.47
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one?
The IUPAC name of 4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one (CID 72721691) is 4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one.
What is the SMILES notation for 4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one?
The canonical SMILES for 4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one is COc1cc(F)c(CN2C(=O)N(c3ccc(OC)c(OC)n3)S(=O)(=O)c3ccccc32)c(F)c1.
What is the InChIKey of 4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one?
The InChIKey is RMCOEZZSFFSADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19F2N3O6S/c1-31-13-10-15(23)14(16(24)11-13)12-26-17-6-4-5-7-19(17)34(29,30)27(22(26)28)20-9-8-18(32-2)21(25-20)33-3/h4-11H,12H2,1-3H3.
What are the key properties of 4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one?
4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one has a molecular weight of 491.47 g/mol, XLogP of 3.72, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxy-2-pyridinyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one is sourced from PubChem (CID 72721691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).