6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide

C24H21ClN2O3S — CID 28592388

IUPAC6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide
SMILESCc1cccc(NC(=O)C2=C(c3ccccc3)c3cc(Cl)ccc3N(C)S2(=O)=O)c1C
InChIInChI=1S/C24H21ClN2O3S/c1-15-8-7-11-20(16(15)2)26-24(28)23-22(17-9-5-4-6-10-17)19-14-18(25)12-13-21(19)27(3)31(23,29)30/h4-14H,1-3H3,(H,26,28)
InChIKeyUKOHJJYWWOIEBZ-UHFFFAOYSA-N
MW452.96 g/mol
LogP5.13
Rot. Bonds3

About 6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide

6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide (PubChem CID 28592388) has the molecular formula C24H21ClN2O3S and a molecular weight of 452.96 g/mol. Its IUPAC name is 6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide
PubChem CID28592388
Molecular FormulaC24H21ClN2O3S
Molecular Weight452.96 g/mol
Exact Mass452.10
IUPAC Name6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide
SMILESCc1cccc(NC(=O)C2=C(c3ccccc3)c3cc(Cl)ccc3N(C)S2(=O)=O)c1C
InChIInChI=1S/C24H21ClN2O3S/c1-15-8-7-11-20(16(15)2)26-24(28)23-22(17-9-5-4-6-10-17)19-14-18(25)12-13-21(19)27(3)31(23,29)30/h4-14H,1-3H3,(H,26,28)
InChIKeyUKOHJJYWWOIEBZ-UHFFFAOYSA-N
XLogP5.13
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.96
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide?
The IUPAC name of 6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide (CID 28592388) is 6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide.
What is the SMILES notation for 6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide?
The canonical SMILES for 6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide is Cc1cccc(NC(=O)C2=C(c3ccccc3)c3cc(Cl)ccc3N(C)S2(=O)=O)c1C.
What is the InChIKey of 6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide?
The InChIKey is UKOHJJYWWOIEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClN2O3S/c1-15-8-7-11-20(16(15)2)26-24(28)23-22(17-9-5-4-6-10-17)19-14-18(25)12-13-21(19)27(3)31(23,29)30/h4-14H,1-3H3,(H,26,28).
What are the key properties of 6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide?
6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide has a molecular weight of 452.96 g/mol, XLogP of 5.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2,3-dimethylphenyl)-1-methyl-2,2-dioxo-4-phenyl-2λ6,1-benzothiazine-3-carboxamide is sourced from PubChem (CID 28592388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).