7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine

C12H16ClN3O2S — CID 135407182

IUPAC7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine
SMILESCCC(C)(C)/N=C1\Nc2ccc(Cl)cc2S(=O)(=O)N1
InChIInChI=1S/C12H16ClN3O2S/c1-4-12(2,3)15-11-14-9-6-5-8(13)7-10(9)19(17,18)16-11/h5-7H,4H2,1-3H3,(H2,14,15,16)
InChIKeyRLHBDBWDXYRDOA-UHFFFAOYSA-N
MW301.80 g/mol
LogP2.59
Rot. Bonds2

About 7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine

7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine (PubChem CID 135407182) has the molecular formula C12H16ClN3O2S and a molecular weight of 301.80 g/mol. Its IUPAC name is 7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine.

Molecular Properties

Compound Name7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine
PubChem CID135407182
Molecular FormulaC12H16ClN3O2S
Molecular Weight301.80 g/mol
Exact Mass301.07
IUPAC Name7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine
SMILESCCC(C)(C)/N=C1\Nc2ccc(Cl)cc2S(=O)(=O)N1
InChIInChI=1S/C12H16ClN3O2S/c1-4-12(2,3)15-11-14-9-6-5-8(13)7-10(9)19(17,18)16-11/h5-7H,4H2,1-3H3,(H2,14,15,16)
InChIKeyRLHBDBWDXYRDOA-UHFFFAOYSA-N
XLogP2.59
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.80
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine?
The IUPAC name of 7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine (CID 135407182) is 7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine.
What is the SMILES notation for 7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine?
The canonical SMILES for 7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine is CCC(C)(C)/N=C1\Nc2ccc(Cl)cc2S(=O)(=O)N1.
What is the InChIKey of 7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine?
The InChIKey is RLHBDBWDXYRDOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3O2S/c1-4-12(2,3)15-11-14-9-6-5-8(13)7-10(9)19(17,18)16-11/h5-7H,4H2,1-3H3,(H2,14,15,16).
What are the key properties of 7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine?
7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine has a molecular weight of 301.80 g/mol, XLogP of 2.59, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-(2-methylbutan-2-yl)-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine is sourced from PubChem (CID 135407182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).