4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one

C20H13ClF2N2O3S — CID 16876020

IUPAC4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one
SMILESO=C1N(Cc2ccccc2Cl)c2ccccc2S(=O)(=O)N1c1cc(F)ccc1F
InChIInChI=1S/C20H13ClF2N2O3S/c21-15-6-2-1-5-13(15)12-24-17-7-3-4-8-19(17)29(27,28)25(20(24)26)18-11-14(22)9-10-16(18)23/h1-11H,12H2
InChIKeyOQZUJONKYZHYAA-UHFFFAOYSA-N
MW434.85 g/mol
LogP4.95
Rot. Bonds3

About 4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one

4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one (PubChem CID 16876020) has the molecular formula C20H13ClF2N2O3S and a molecular weight of 434.85 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one.

Molecular Properties

Compound Name4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one
PubChem CID16876020
Molecular FormulaC20H13ClF2N2O3S
Molecular Weight434.85 g/mol
Exact Mass434.03
IUPAC Name4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one
SMILESO=C1N(Cc2ccccc2Cl)c2ccccc2S(=O)(=O)N1c1cc(F)ccc1F
InChIInChI=1S/C20H13ClF2N2O3S/c21-15-6-2-1-5-13(15)12-24-17-7-3-4-8-19(17)29(27,28)25(20(24)26)18-11-14(22)9-10-16(18)23/h1-11H,12H2
InChIKeyOQZUJONKYZHYAA-UHFFFAOYSA-N
XLogP4.95
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.85
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one?
The IUPAC name of 4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one (CID 16876020) is 4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one.
What is the SMILES notation for 4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one?
The canonical SMILES for 4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one is O=C1N(Cc2ccccc2Cl)c2ccccc2S(=O)(=O)N1c1cc(F)ccc1F.
What is the InChIKey of 4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one?
The InChIKey is OQZUJONKYZHYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClF2N2O3S/c21-15-6-2-1-5-13(15)12-24-17-7-3-4-8-19(17)29(27,28)25(20(24)26)18-11-14(22)9-10-16(18)23/h1-11H,12H2.
What are the key properties of 4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one?
4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one has a molecular weight of 434.85 g/mol, XLogP of 4.95, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)methyl]-2-(2,5-difluorophenyl)-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one is sourced from PubChem (CID 16876020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).