4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione

C17H16N4O2S — CID 162657625

IUPAC4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
SMILESOc1ccc(/C=N/n2c(CCc3ccccc3)n[nH]c2=S)c(O)c1
InChIInChI=1S/C17H16N4O2S/c22-14-8-7-13(15(23)10-14)11-18-21-16(19-20-17(21)24)9-6-12-4-2-1-3-5-12/h1-5,7-8,10-11,22-23H,6,9H2,(H,20,24)/b18-11+
InChIKeyHGSXKQLTBHFJGK-WOJGMQOQSA-N
MW340.41 g/mol
LogP3.02
Rot. Bonds5

About 4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione

4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione (PubChem CID 162657625) has the molecular formula C17H16N4O2S and a molecular weight of 340.41 g/mol. Its IUPAC name is 4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
PubChem CID162657625
Molecular FormulaC17H16N4O2S
Molecular Weight340.41 g/mol
Exact Mass340.10
IUPAC Name4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
SMILESOc1ccc(/C=N/n2c(CCc3ccccc3)n[nH]c2=S)c(O)c1
InChIInChI=1S/C17H16N4O2S/c22-14-8-7-13(15(23)10-14)11-18-21-16(19-20-17(21)24)9-6-12-4-2-1-3-5-12/h1-5,7-8,10-11,22-23H,6,9H2,(H,20,24)/b18-11+
InChIKeyHGSXKQLTBHFJGK-WOJGMQOQSA-N
XLogP3.02
TPSA86.43 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.41
LogP ≤ 53.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'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)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione (CID 162657625) is 4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione is Oc1ccc(/C=N/n2c(CCc3ccccc3)n[nH]c2=S)c(O)c1.
What is the InChIKey of 4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione?
The InChIKey is HGSXKQLTBHFJGK-WOJGMQOQSA-N. The full InChI is InChI=1S/C17H16N4O2S/c22-14-8-7-13(15(23)10-14)11-18-21-16(19-20-17(21)24)9-6-12-4-2-1-3-5-12/h1-5,7-8,10-11,22-23H,6,9H2,(H,20,24)/b18-11+.
What are the key properties of 4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione?
4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione has a molecular weight of 340.41 g/mol, XLogP of 3.02, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 162657625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).