4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione

C19H20BrClN4O2S — CID 66542830

About 4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione

4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione (PubChem CID 66542830) has the molecular formula C19H20BrClN4O2S and a molecular weight of 483.82 g/mol. Its IUPAC name is 4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione.

Molecular Properties

• Compound Name: 4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione
• PubChem CID: 66542830
• Molecular Formula: C19H20BrClN4O2S
• Molecular Weight: 483.82 g/mol
• Exact Mass: 482.02
• IUPAC Name: 4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione
• SMILES: CCc1n[nH]c(=S)n1NCc1cc(OC)c(OCc2cccc(Cl)c2)cc1Br
• InChI: InChI=1S/C19H20BrClN4O2S/c1-3-18-23-24-19(28)25(18)22-10-13-8-16(26-2)17(9-15(13)20)27-11-12-5-4-6-14(21)7-12/h4-9,22H,3,10-11H2,1-2H3,(H,24,28)
• InChIKey: RFOVNQIGTGGRKX-UHFFFAOYSA-N
• XLogP: 5.25
• TPSA: 64.10 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	483.82
LogP ≤ 5	5.25
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione?

The IUPAC name of 4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione (CID 66542830) is 4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione.

What is the SMILES notation for 4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione?

The canonical SMILES for 4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione is CCc1n[nH]c(=S)n1NCc1cc(OC)c(OCc2cccc(Cl)c2)cc1Br.

What is the InChIKey of 4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione?

The InChIKey is RFOVNQIGTGGRKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20BrClN4O2S/c1-3-18-23-24-19(28)25(18)22-10-13-8-16(26-2)17(9-15(13)20)27-11-12-5-4-6-14(21)7-12/h4-9,22H,3,10-11H2,1-2H3,(H,24,28).

What are the key properties of 4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione?

4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione has a molecular weight of 483.82 g/mol, XLogP of 5.25, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[2-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 66542830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).