N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide

C38H31Cl2N3O3S — CID 21385335

About N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide

N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide (PubChem CID 21385335) has the molecular formula C38H31Cl2N3O3S and a molecular weight of 680.66 g/mol. Its IUPAC name is N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide.

Molecular Properties

• Compound Name: N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide
• PubChem CID: 21385335
• Molecular Formula: C38H31Cl2N3O3S
• Molecular Weight: 680.66 g/mol
• Exact Mass: 679.15
• IUPAC Name: N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide
• SMILES: Cc1ccc(NC(=O)C(Sc2ccc(NC(=O)/C(=C/c3c(Cl)cccc3Cl)NC(=O)c3ccccc3)cc2)c2ccccc2)c(C)c1
• InChI: InChI=1S/C38H31Cl2N3O3S/c1-24-16-21-33(25(2)22-24)42-38(46)35(26-10-5-3-6-11-26)47-29-19-17-28(18-20-29)41-37(45)34(23-30-31(39)14-9-15-32(30)40)43-36(44)27-12-7-4-8-13-27/h3-23,35H,1-2H3,(H,41,45)(H,42,46)(H,43,44)/b34-23-
• InChIKey: JTXITCMDZXEWEP-XSVYLIDLSA-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-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?

The IUPAC name of N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide (CID 21385335) is N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide.

What is the SMILES notation for N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?

The canonical SMILES for N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide is Cc1ccc(NC(=O)C(Sc2ccc(NC(=O)/C(=C/c3c(Cl)cccc3Cl)NC(=O)c3ccccc3)cc2)c2ccccc2)c(C)c1.

What is the InChIKey of N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?

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

What are the key properties of N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?

N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-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-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[2-(2,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide is sourced from PubChem (CID 21385335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).