N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide

C38H31Cl2N3O3S — CID 19307271

About N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide

N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide (PubChem CID 19307271) has the molecular formula C38H31Cl2N3O3S and a molecular weight of 680.66 g/mol. Its IUPAC name is N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide.

Molecular Properties

• Compound Name: N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide
• PubChem CID: 19307271
• Molecular Formula: C38H31Cl2N3O3S
• Molecular Weight: 680.66 g/mol
• Exact Mass: 679.15
• IUPAC Name: N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide
• SMILES: Cc1ccc(C)c(NC(=O)C(Sc2cccc(NC(=O)/C(=C\c3c(Cl)cccc3Cl)NC(=O)c3ccccc3)c2)c2ccccc2)c1
• InChI: InChI=1S/C38H31Cl2N3O3S/c1-24-19-20-25(2)33(21-24)42-38(46)35(26-11-5-3-6-12-26)47-29-16-9-15-28(22-29)41-37(45)34(23-30-31(39)17-10-18-32(30)40)43-36(44)27-13-7-4-8-14-27/h3-23,35H,1-2H3,(H,41,45)(H,42,46)(H,43,44)/b34-23+
• InChIKey: NFUICKROISIJKS-PPFNPFNJSA-N
• XLogP: 9.49
• TPSA: 87.30 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 4
• Rotatable Bonds: 10
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	680.66
LogP ≤ 5	9.49
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?

The IUPAC name of N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide (CID 19307271) is N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide.

What is the SMILES notation for N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?

The canonical SMILES for N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide is Cc1ccc(C)c(NC(=O)C(Sc2cccc(NC(=O)/C(=C\c3c(Cl)cccc3Cl)NC(=O)c3ccccc3)c2)c2ccccc2)c1.

What is the InChIKey of N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?

The InChIKey is NFUICKROISIJKS-PPFNPFNJSA-N. The full InChI is InChI=1S/C38H31Cl2N3O3S/c1-24-19-20-25(2)33(21-24)42-38(46)35(26-11-5-3-6-12-26)47-29-16-9-15-28(22-29)41-37(45)34(23-30-31(39)17-10-18-32(30)40)43-36(44)27-13-7-4-8-14-27/h3-23,35H,1-2H3,(H,41,45)(H,42,46)(H,43,44)/b34-23+.

What are the key properties of N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?

N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide has a molecular weight of 680.66 g/mol, XLogP of 9.49, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(E)-1-(2,6-dichlorophenyl)-3-[3-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide is sourced from PubChem (CID 19307271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).