4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

C19H20N4O2S — CID 4866499

IUPAC4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
SMILESCCc1ccc(OCc2cc(C=Nn3cn[nH]c3=S)ccc2OC)cc1
InChIInChI=1S/C19H20N4O2S/c1-3-14-4-7-17(8-5-14)25-12-16-10-15(6-9-18(16)24-2)11-21-23-13-20-22-19(23)26/h4-11,13H,3,12H2,1-2H3,(H,22,26)
InChIKeyAJBHJJNCXWXQKK-UHFFFAOYSA-N
MW368.46 g/mol
LogP3.97
Rot. Bonds7

About 4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione (PubChem CID 4866499) has the molecular formula C19H20N4O2S and a molecular weight of 368.46 g/mol. Its IUPAC name is 4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
PubChem CID4866499
Molecular FormulaC19H20N4O2S
Molecular Weight368.46 g/mol
Exact Mass368.13
IUPAC Name4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
SMILESCCc1ccc(OCc2cc(C=Nn3cn[nH]c3=S)ccc2OC)cc1
InChIInChI=1S/C19H20N4O2S/c1-3-14-4-7-17(8-5-14)25-12-16-10-15(6-9-18(16)24-2)11-21-23-13-20-22-19(23)26/h4-11,13H,3,12H2,1-2H3,(H,22,26)
InChIKeyAJBHJJNCXWXQKK-UHFFFAOYSA-N
XLogP3.97
TPSA64.43 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 53.97
H-Bond Donors ≤ 51
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-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione (CID 4866499) is 4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione is CCc1ccc(OCc2cc(C=Nn3cn[nH]c3=S)ccc2OC)cc1.
What is the InChIKey of 4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione?
The InChIKey is AJBHJJNCXWXQKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2S/c1-3-14-4-7-17(8-5-14)25-12-16-10-15(6-9-18(16)24-2)11-21-23-13-20-22-19(23)26/h4-11,13H,3,12H2,1-2H3,(H,22,26).
What are the key properties of 4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione?
4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione has a molecular weight of 368.46 g/mol, XLogP of 3.97, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 4866499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).