3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione

C15H11ClN6S — CID 848945

IUPAC3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione
SMILESS=c1[nH]nc(Cn2nnc3ccccc32)n1-c1ccc(Cl)cc1
InChIInChI=1S/C15H11ClN6S/c16-10-5-7-11(8-6-10)22-14(18-19-15(22)23)9-21-13-4-2-1-3-12(13)17-20-21/h1-8H,9H2,(H,19,23)
InChIKeyPNZIQKJZJWTJQW-UHFFFAOYSA-N
MW342.82 g/mol
LogP3.38
Rot. Bonds3

About 3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione

3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione (PubChem CID 848945) has the molecular formula C15H11ClN6S and a molecular weight of 342.82 g/mol. Its IUPAC name is 3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione
PubChem CID848945
Molecular FormulaC15H11ClN6S
Molecular Weight342.82 g/mol
Exact Mass342.05
IUPAC Name3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione
SMILESS=c1[nH]nc(Cn2nnc3ccccc32)n1-c1ccc(Cl)cc1
InChIInChI=1S/C15H11ClN6S/c16-10-5-7-11(8-6-10)22-14(18-19-15(22)23)9-21-13-4-2-1-3-12(13)17-20-21/h1-8H,9H2,(H,19,23)
InChIKeyPNZIQKJZJWTJQW-UHFFFAOYSA-N
XLogP3.38
TPSA64.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.82
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione?
The IUPAC name of 3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione (CID 848945) is 3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione is S=c1[nH]nc(Cn2nnc3ccccc32)n1-c1ccc(Cl)cc1.
What is the InChIKey of 3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione?
The InChIKey is PNZIQKJZJWTJQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN6S/c16-10-5-7-11(8-6-10)22-14(18-19-15(22)23)9-21-13-4-2-1-3-12(13)17-20-21/h1-8H,9H2,(H,19,23).
What are the key properties of 3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione?
3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione has a molecular weight of 342.82 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 848945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).