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

C37H29Cl2N3O3S — CID 21385131

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

N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-(3-methylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide (PubChem CID 21385131) has the molecular formula C37H29Cl2N3O3S and a molecular weight of 666.63 g/mol. Its IUPAC name is N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-(3-methylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide.

Molecular Properties

• Compound Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-(3-methylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide
• PubChem CID: 21385131
• Molecular Formula: C37H29Cl2N3O3S
• Molecular Weight: 666.63 g/mol
• Exact Mass: 665.13
• IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-(3-methylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide
• SMILES: Cc1cccc(NC(=O)C(Sc2ccc(NC(=O)/C(=C/c3ccc(Cl)cc3Cl)NC(=O)c3ccccc3)cc2)c2ccccc2)c1
• InChI: InChI=1S/C37H29Cl2N3O3S/c1-24-9-8-14-30(21-24)41-37(45)34(25-10-4-2-5-11-25)46-31-19-17-29(18-20-31)40-36(44)33(22-27-15-16-28(38)23-32(27)39)42-35(43)26-12-6-3-7-13-26/h2-23,34H,1H3,(H,40,44)(H,41,45)(H,42,43)/b33-22-
• InChIKey: VTTSCDPOFRNTIR-NVMPUMLXSA-N
• XLogP: 9.18
• TPSA: 87.30 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 4
• Rotatable Bonds: 10
• Heavy Atoms: 46
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	666.63
LogP ≤ 5	9.18
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-(2,4-dichlorophenyl)-3-[4-[2-(3-methylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?

The IUPAC name of N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-(3-methylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide (CID 21385131) is N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-(3-methylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide.

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

The canonical SMILES for N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-(3-methylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide is Cc1cccc(NC(=O)C(Sc2ccc(NC(=O)/C(=C/c3ccc(Cl)cc3Cl)NC(=O)c3ccccc3)cc2)c2ccccc2)c1.

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

The InChIKey is VTTSCDPOFRNTIR-NVMPUMLXSA-N. The full InChI is InChI=1S/C37H29Cl2N3O3S/c1-24-9-8-14-30(21-24)41-37(45)34(25-10-4-2-5-11-25)46-31-19-17-29(18-20-31)40-36(44)33(22-27-15-16-28(38)23-32(27)39)42-35(43)26-12-6-3-7-13-26/h2-23,34H,1H3,(H,40,44)(H,41,45)(H,42,43)/b33-22-.

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

N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-(3-methylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide has a molecular weight of 666.63 g/mol, XLogP of 9.18, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-(3-methylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide is sourced from PubChem (CID 21385131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).