6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione

C28H24N2O6S — CID 162989191

About 6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione

6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione (PubChem CID 162989191) has the molecular formula C28H24N2O6S and a molecular weight of 516.58 g/mol. Its IUPAC name is 6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione.

Molecular Properties

• Compound Name: 6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione
• PubChem CID: 162989191
• Molecular Formula: C28H24N2O6S
• Molecular Weight: 516.58 g/mol
• Exact Mass: 516.14
• IUPAC Name: 6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione
• SMILES: CC(=O)c1c(O)c(C)c(O)c2c1OC1=CC(=O)C(=C(C)NCc3ccc(-c4nccs4)cc3)C(=O)C12C
• InChI: InChI=1S/C28H24N2O6S/c1-13-23(33)21(15(3)31)25-22(24(13)34)28(4)19(36-25)11-18(32)20(26(28)35)14(2)30-12-16-5-7-17(8-6-16)27-29-9-10-37-27/h5-11,30,33-34H,12H2,1-4H3
• InChIKey: CXVYQXIMBUELLR-UHFFFAOYSA-N
• XLogP: 4.48
• TPSA: 125.82 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 5
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	516.58
LogP ≤ 5	4.48
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione?

The IUPAC name of 6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione (CID 162989191) is 6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione.

What is the SMILES notation for 6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione?

The canonical SMILES for 6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione is CC(=O)c1c(O)c(C)c(O)c2c1OC1=CC(=O)C(=C(C)NCc3ccc(-c4nccs4)cc3)C(=O)C12C.

What is the InChIKey of 6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione?

The InChIKey is CXVYQXIMBUELLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O6S/c1-13-23(33)21(15(3)31)25-22(24(13)34)28(4)19(36-25)11-18(32)20(26(28)35)14(2)30-12-16-5-7-17(8-6-16)27-29-9-10-37-27/h5-11,30,33-34H,12H2,1-4H3.

What are the key properties of 6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione?

6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione has a molecular weight of 516.58 g/mol, XLogP of 4.48, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[[4-(1,3-thiazol-2-yl)phenyl]methylamino]ethylidene]dibenzofuran-1,3-dione is sourced from PubChem (CID 162989191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).