(Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide

C25H18Br2ClN3O3 — CID 126262361

About (Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide

(Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide (PubChem CID 126262361) has the molecular formula C25H18Br2ClN3O3 and a molecular weight of 603.70 g/mol. Its IUPAC name is (Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide.

Molecular Properties

• Compound Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide
• PubChem CID: 126262361
• Molecular Formula: C25H18Br2ClN3O3
• Molecular Weight: 603.70 g/mol
• Exact Mass: 600.94
• IUPAC Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide
• SMILES: Cc1ccccc1NC(=O)COc1c(Br)cc(Br)cc1/C=C(/C#N)C(=O)Nc1cccc(Cl)c1
• InChI: InChI=1S/C25H18Br2ClN3O3/c1-15-5-2-3-8-22(15)31-23(32)14-34-24-16(10-18(26)11-21(24)27)9-17(13-29)25(33)30-20-7-4-6-19(28)12-20/h2-12H,14H2,1H3,(H,30,33)(H,31,32)/b17-9-
• InChIKey: KGIVZRBFYIHNHU-MFOYZWKCSA-N
• XLogP: 6.74
• TPSA: 91.22 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	603.70
LogP ≤ 5	6.74
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide?

The IUPAC name of (Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide (CID 126262361) is (Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide.

What is the SMILES notation for (Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide?

The canonical SMILES for (Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide is Cc1ccccc1NC(=O)COc1c(Br)cc(Br)cc1/C=C(/C#N)C(=O)Nc1cccc(Cl)c1.

What is the InChIKey of (Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide?

The InChIKey is KGIVZRBFYIHNHU-MFOYZWKCSA-N. The full InChI is InChI=1S/C25H18Br2ClN3O3/c1-15-5-2-3-8-22(15)31-23(32)14-34-24-16(10-18(26)11-21(24)27)9-17(13-29)25(33)30-20-7-4-6-19(28)12-20/h2-12H,14H2,1H3,(H,30,33)(H,31,32)/b17-9-.

What are the key properties of (Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide?

(Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide has a molecular weight of 603.70 g/mol, XLogP of 6.74, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (Z)-N-(3-chlorophenyl)-2-cyano-3-[3,5-dibromo-2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide is sourced from PubChem (CID 126262361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).