4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione

C22H26N4O2S — CID 175247917

IUPAC4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione
SMILESCOc1ccc(/C=N/n2c(C(C)c3cccc(CC(C)C)c3)n[nH]c2=S)cc1O
InChIInChI=1S/C22H26N4O2S/c1-14(2)10-16-6-5-7-18(11-16)15(3)21-24-25-22(29)26(21)23-13-17-8-9-20(28-4)19(27)12-17/h5-9,11-15,27H,10H2,1-4H3,(H,25,29)/b23-13+
InChIKeyATXBGUBIDCZLKC-YDZHTSKRSA-N
MW410.54 g/mol
LogP4.89
Rot. Bonds7

About 4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione

4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione (PubChem CID 175247917) has the molecular formula C22H26N4O2S and a molecular weight of 410.54 g/mol. Its IUPAC name is 4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione
PubChem CID175247917
Molecular FormulaC22H26N4O2S
Molecular Weight410.54 g/mol
Exact Mass410.18
IUPAC Name4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione
SMILESCOc1ccc(/C=N/n2c(C(C)c3cccc(CC(C)C)c3)n[nH]c2=S)cc1O
InChIInChI=1S/C22H26N4O2S/c1-14(2)10-16-6-5-7-18(11-16)15(3)21-24-25-22(29)26(21)23-13-17-8-9-20(28-4)19(27)12-17/h5-9,11-15,27H,10H2,1-4H3,(H,25,29)/b23-13+
InChIKeyATXBGUBIDCZLKC-YDZHTSKRSA-N
XLogP4.89
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.54
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione (CID 175247917) is 4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione is COc1ccc(/C=N/n2c(C(C)c3cccc(CC(C)C)c3)n[nH]c2=S)cc1O.
What is the InChIKey of 4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione?
The InChIKey is ATXBGUBIDCZLKC-YDZHTSKRSA-N. The full InChI is InChI=1S/C22H26N4O2S/c1-14(2)10-16-6-5-7-18(11-16)15(3)21-24-25-22(29)26(21)23-13-17-8-9-20(28-4)19(27)12-17/h5-9,11-15,27H,10H2,1-4H3,(H,25,29)/b23-13+.
What are the key properties of 4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione?
4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione has a molecular weight of 410.54 g/mol, XLogP of 4.89, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[1-[3-(2-methylpropyl)phenyl]ethyl]-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 175247917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).