ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate

C33H28ClN3O8S2 — CID 16558287

About ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate

ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate (PubChem CID 16558287) has the molecular formula C33H28ClN3O8S2 and a molecular weight of 694.19 g/mol. Its IUPAC name is ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate.

Molecular Properties

• Compound Name: ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate
• PubChem CID: 16558287
• Molecular Formula: C33H28ClN3O8S2
• Molecular Weight: 694.19 g/mol
• Exact Mass: 693.10
• IUPAC Name: ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate
• SMILES: CCOC(=O)c1ccc(NC(=O)Cn2c3c(sc2=O)C(c2ccc(OC)c(OC)c2)C2C(=O)N(c4ccc(Cl)cc4)C(=O)C2S3)cc1
• InChI: InChI=1S/C33H28ClN3O8S2/c1-4-45-32(41)17-5-10-20(11-6-17)35-24(38)16-36-31-28(47-33(36)42)25(18-7-14-22(43-2)23(15-18)44-3)26-27(46-31)30(40)37(29(26)39)21-12-8-19(34)9-13-21/h5-15,25-27H,4,16H2,1-3H3,(H,35,38)
• InChIKey: XPOXAKKFTGWJOR-UHFFFAOYSA-N
• XLogP: 5.19
• TPSA: 133.24 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 11
• Rotatable Bonds: 9
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	694.19
LogP ≤ 5	5.19
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'thiaz_ene_E(8)', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate?

The IUPAC name of ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate (CID 16558287) is ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate.

What is the SMILES notation for ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate?

The canonical SMILES for ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate is CCOC(=O)c1ccc(NC(=O)Cn2c3c(sc2=O)C(c2ccc(OC)c(OC)c2)C2C(=O)N(c4ccc(Cl)cc4)C(=O)C2S3)cc1.

What is the InChIKey of ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate?

The InChIKey is XPOXAKKFTGWJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H28ClN3O8S2/c1-4-45-32(41)17-5-10-20(11-6-17)35-24(38)16-36-31-28(47-33(36)42)25(18-7-14-22(43-2)23(15-18)44-3)26-27(46-31)30(40)37(29(26)39)21-12-8-19(34)9-13-21/h5-15,25-27H,4,16H2,1-3H3,(H,35,38).

What are the key properties of ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate?

ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate has a molecular weight of 694.19 g/mol, XLogP of 5.19, 9 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl 4-[[2-[11-(4-chlorophenyl)-8-(3,4-dimethoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetyl]amino]benzoate is sourced from PubChem (CID 16558287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).