N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide

C27H22Br2N2O3 — CID 19061286

About N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide

N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide (PubChem CID 19061286) has the molecular formula C27H22Br2N2O3 and a molecular weight of 582.29 g/mol. Its IUPAC name is N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide.

Molecular Properties

• Compound Name: N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide
• PubChem CID: 19061286
• Molecular Formula: C27H22Br2N2O3
• Molecular Weight: 582.29 g/mol
• Exact Mass: 580.00
• IUPAC Name: N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide
• SMILES: COc1cc(/C=N\NC(=O)Cc2ccc(Br)cc2)cc(Br)c1OCc1cccc2ccccc12
• InChI: InChI=1S/C27H22Br2N2O3/c1-33-25-14-19(16-30-31-26(32)15-18-9-11-22(28)12-10-18)13-24(29)27(25)34-17-21-7-4-6-20-5-2-3-8-23(20)21/h2-14,16H,15,17H2,1H3,(H,31,32)/b30-16-
• InChIKey: MWBDBTNIZKGBSD-UHBFCERESA-N
• XLogP: 6.65
• TPSA: 59.92 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 8
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	582.29
LogP ≤ 5	6.65
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide?

The IUPAC name of N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide (CID 19061286) is N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide.

What is the SMILES notation for N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide?

The canonical SMILES for N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide is COc1cc(/C=N\NC(=O)Cc2ccc(Br)cc2)cc(Br)c1OCc1cccc2ccccc12.

What is the InChIKey of N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide?

The InChIKey is MWBDBTNIZKGBSD-UHBFCERESA-N. The full InChI is InChI=1S/C27H22Br2N2O3/c1-33-25-14-19(16-30-31-26(32)15-18-9-11-22(28)12-10-18)13-24(29)27(25)34-17-21-7-4-6-20-5-2-3-8-23(20)21/h2-14,16H,15,17H2,1H3,(H,31,32)/b30-16-.

What are the key properties of N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide?

N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide has a molecular weight of 582.29 g/mol, XLogP of 6.65, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide is sourced from PubChem (CID 19061286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).