4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid

C84H73N7O16S2 — CID 158594774

IUPAC4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid
SMILESCc1cc(C(=O)O)c(C)c2nsnc12.Cc1ccc2c(c1)C(=O)c1cc(C)c(C(=O)O)cc1-2.Cc1ccc2c(c1)Cc1cc(C)c(C(=O)O)cc1-2.Cc1ccc2c(c1)oc1cc(C)c(C(=O)O)cc12.Cc1ccc2c(c1)sc1cc(C)c(C(=O)O)cc12.Cc1cnc(C)c(C(=O)O)n1.Cc1nc(C)nc(C(=O)O)n1
InChIInChI=1S/C16H12O3.C16H14O2.C15H12O3.C15H12O2S.C9H8N2O2S.C7H8N2O2.C6H7N3O2/c1-8-3-4-10-12-7-11(16(18)19)9(2)6-14(12)15(17)13(10)5-8;1-9-3-4-13-11(5-9)7-12-6-10(2)14(16(17)18)8-15(12)13;2*1-8-3-4-10-12-7-11(15(16)17)9(2)6-14(12)18-13(10)5-8;1-4-3-6(9(12)13)5(2)8-7(4)10-14-11-8;1-4-3-8-5(2)6(9-4)7(10)11;1-3-7-4(2)9-5(8-3)6(10)11/h3-7H,1-2H3,(H,18,19);3-6,8H,7H2,1-2H3,(H,17,18);2*3-7H,1-2H3,(H,16,17);3H,1-2H3,(H,12,13);3H,1-2H3,(H,10,11);1-2H3,(H,10,11)
InChIKeyHUWSBDIEFUCMOZ-UHFFFAOYSA-N
MW1500.67 g/mol
LogP18.04
Rot. Bonds7

About 4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid

4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid (PubChem CID 158594774) has the molecular formula C84H73N7O16S2 and a molecular weight of 1500.67 g/mol. Its IUPAC name is 4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid.

Molecular Properties

Compound Name4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid
PubChem CID158594774
Molecular FormulaC84H73N7O16S2
Molecular Weight1500.67 g/mol
Exact Mass1499.46
IUPAC Name4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid
SMILESCc1cc(C(=O)O)c(C)c2nsnc12.Cc1ccc2c(c1)C(=O)c1cc(C)c(C(=O)O)cc1-2.Cc1ccc2c(c1)Cc1cc(C)c(C(=O)O)cc1-2.Cc1ccc2c(c1)oc1cc(C)c(C(=O)O)cc12.Cc1ccc2c(c1)sc1cc(C)c(C(=O)O)cc12.Cc1cnc(C)c(C(=O)O)n1.Cc1nc(C)nc(C(=O)O)n1
InChIInChI=1S/C16H12O3.C16H14O2.C15H12O3.C15H12O2S.C9H8N2O2S.C7H8N2O2.C6H7N3O2/c1-8-3-4-10-12-7-11(16(18)19)9(2)6-14(12)15(17)13(10)5-8;1-9-3-4-13-11(5-9)7-12-6-10(2)14(16(17)18)8-15(12)13;2*1-8-3-4-10-12-7-11(15(16)17)9(2)6-14(12)18-13(10)5-8;1-4-3-6(9(12)13)5(2)8-7(4)10-14-11-8;1-4-3-8-5(2)6(9-4)7(10)11;1-3-7-4(2)9-5(8-3)6(10)11/h3-7H,1-2H3,(H,18,19);3-6,8H,7H2,1-2H3,(H,17,18);2*3-7H,1-2H3,(H,16,17);3H,1-2H3,(H,12,13);3H,1-2H3,(H,10,11);1-2H3,(H,10,11)
InChIKeyHUWSBDIEFUCMOZ-UHFFFAOYSA-N
XLogP18.04
TPSA381.54 Ų
H-Bond Donors7
H-Bond Acceptors18
Rotatable Bonds7
Heavy Atoms109
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001500.67
LogP ≤ 518.04
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1018

Analyze 4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid?
The IUPAC name of 4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid (CID 158594774) is 4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid.
What is the SMILES notation for 4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid?
The canonical SMILES for 4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid is Cc1cc(C(=O)O)c(C)c2nsnc12.Cc1ccc2c(c1)C(=O)c1cc(C)c(C(=O)O)cc1-2.Cc1ccc2c(c1)Cc1cc(C)c(C(=O)O)cc1-2.Cc1ccc2c(c1)oc1cc(C)c(C(=O)O)cc12.Cc1ccc2c(c1)sc1cc(C)c(C(=O)O)cc12.Cc1cnc(C)c(C(=O)O)n1.Cc1nc(C)nc(C(=O)O)n1.
What is the InChIKey of 4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid?
The InChIKey is HUWSBDIEFUCMOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O3.C16H14O2.C15H12O3.C15H12O2S.C9H8N2O2S.C7H8N2O2.C6H7N3O2/c1-8-3-4-10-12-7-11(16(18)19)9(2)6-14(12)15(17)13(10)5-8;1-9-3-4-13-11(5-9)7-12-6-10(2)14(16(17)18)8-15(12)13;2*1-8-3-4-10-12-7-11(15(16)17)9(2)6-14(12)18-13(10)5-8;1-4-3-6(9(12)13)5(2)8-7(4)10-14-11-8;1-4-3-8-5(2)6(9-4)7(10)11;1-3-7-4(2)9-5(8-3)6(10)11/h3-7H,1-2H3,(H,18,19);3-6,8H,7H2,1-2H3,(H,17,18);2*3-7H,1-2H3,(H,16,17);3H,1-2H3,(H,12,13);3H,1-2H3,(H,10,11);1-2H3,(H,10,11).
What are the key properties of 4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid?
4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid has a molecular weight of 1500.67 g/mol, XLogP of 18.04, 7 rotatable bonds, 7 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethyl-2,1,3-benzothiadiazole-5-carboxylic acid;3,7-dimethyldibenzofuran-2-carboxylic acid;3,7-dimethyldibenzothiophene-2-carboxylic acid;2,7-dimethyl-9H-fluorene-3-carboxylic acid;2,7-dimethyl-9-oxofluorene-3-carboxylic acid;3,6-dimethylpyrazine-2-carboxylic acid;4,6-dimethyl-1,3,5-triazine-2-carboxylic acid is sourced from PubChem (CID 158594774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).