N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide

C30H22Cl2N2O4 — CID 98278193

About N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide

N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide (PubChem CID 98278193) has the molecular formula C30H22Cl2N2O4 and a molecular weight of 545.42 g/mol. Its IUPAC name is N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide.

Molecular Properties

• Compound Name: N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide
• PubChem CID: 98278193
• Molecular Formula: C30H22Cl2N2O4
• Molecular Weight: 545.42 g/mol
• Exact Mass: 544.10
• IUPAC Name: N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide
• SMILES: O=C(Nc1ccc(Oc2ccc(Cl)cc2Cl)cc1)c1cccc(N2C(=O)[C@@H]3[C@@H]4C=C[C@H]([C@H]5C[C@H]45)[C@@H]3C2=O)c1
• InChI: InChI=1S/C30H22Cl2N2O4/c31-16-4-11-25(24(32)13-16)38-19-7-5-17(6-8-19)33-28(35)15-2-1-3-18(12-15)34-29(36)26-20-9-10-21(23-14-22(20)23)27(26)30(34)37/h1-13,20-23,26-27H,14H2,(H,33,35)/t20-,21-,22-,23-,26-,27+/m1/s1
• InChIKey: DRNKBHXYGBXXON-FZZOYGMESA-N
• XLogP: 6.60
• TPSA: 75.71 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	545.42
LogP ≤ 5	6.60
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide?

The IUPAC name of N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide (CID 98278193) is N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide.

What is the SMILES notation for N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide?

The canonical SMILES for N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide is O=C(Nc1ccc(Oc2ccc(Cl)cc2Cl)cc1)c1cccc(N2C(=O)[C@@H]3[C@@H]4C=C[C@H]([C@H]5C[C@H]45)[C@@H]3C2=O)c1.

What is the InChIKey of N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide?

The InChIKey is DRNKBHXYGBXXON-FZZOYGMESA-N. The full InChI is InChI=1S/C30H22Cl2N2O4/c31-16-4-11-25(24(32)13-16)38-19-7-5-17(6-8-19)33-28(35)15-2-1-3-18(12-15)34-29(36)26-20-9-10-21(23-14-22(20)23)27(26)30(34)37/h1-13,20-23,26-27H,14H2,(H,33,35)/t20-,21-,22-,23-,26-,27+/m1/s1.

What are the key properties of N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide?

N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide has a molecular weight of 545.42 g/mol, XLogP of 6.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(2,4-dichlorophenoxy)phenyl]-3-[(1R,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide is sourced from PubChem (CID 98278193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).