N-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide

C29H18Cl2F3N3O4S2 — CID 16558449

IUPACN-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide
SMILESO=C(Cn1c2c(sc1=O)C(c1ccc(Cl)cc1)C1C(=O)N(c3cccc(C(F)(F)F)c3)C(=O)C1S2)Nc1ccc(Cl)cc1
InChIInChI=1S/C29H18Cl2F3N3O4S2/c30-16-6-4-14(5-7-16)21-22-23(26(40)37(25(22)39)19-3-1-2-15(12-19)29(32,33)34)42-27-24(21)43-28(41)36(27)13-20(38)35-18-10-8-17(31)9-11-18/h1-12,21-23H,13H2,(H,35,38)
InChIKeyHDAAIDHXTLFLLM-UHFFFAOYSA-N
MW664.51 g/mol
LogP6.67
Rot. Bonds5

About N-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide

N-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide (PubChem CID 16558449) has the molecular formula C29H18Cl2F3N3O4S2 and a molecular weight of 664.51 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide
PubChem CID16558449
Molecular FormulaC29H18Cl2F3N3O4S2
Molecular Weight664.51 g/mol
Exact Mass663.01
IUPAC NameN-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide
SMILESO=C(Cn1c2c(sc1=O)C(c1ccc(Cl)cc1)C1C(=O)N(c3cccc(C(F)(F)F)c3)C(=O)C1S2)Nc1ccc(Cl)cc1
InChIInChI=1S/C29H18Cl2F3N3O4S2/c30-16-6-4-14(5-7-16)21-22-23(26(40)37(25(22)39)19-3-1-2-15(12-19)29(32,33)34)42-27-24(21)43-28(41)36(27)13-20(38)35-18-10-8-17(31)9-11-18/h1-12,21-23H,13H2,(H,35,38)
InChIKeyHDAAIDHXTLFLLM-UHFFFAOYSA-N
XLogP6.67
TPSA88.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500664.51
LogP ≤ 56.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze N-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide (CID 16558449) is N-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide is O=C(Cn1c2c(sc1=O)C(c1ccc(Cl)cc1)C1C(=O)N(c3cccc(C(F)(F)F)c3)C(=O)C1S2)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide?
The InChIKey is HDAAIDHXTLFLLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H18Cl2F3N3O4S2/c30-16-6-4-14(5-7-16)21-22-23(26(40)37(25(22)39)19-3-1-2-15(12-19)29(32,33)34)42-27-24(21)43-28(41)36(27)13-20(38)35-18-10-8-17(31)9-11-18/h1-12,21-23H,13H2,(H,35,38).
What are the key properties of N-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide?
N-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide has a molecular weight of 664.51 g/mol, XLogP of 6.67, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[8-(4-chlorophenyl)-5,10,12-trioxo-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]acetamide is sourced from PubChem (CID 16558449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).