5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione

C15H13N3S — CID 3004171

IUPAC5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione
SMILESS=c1nc(C(c2ccccc2)c2ccccc2)[nH][nH]1
InChIInChI=1S/C15H13N3S/c19-15-16-14(17-18-15)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,16,17,18,19)
InChIKeyKXOBDTBTPWCGCP-UHFFFAOYSA-N
MW267.36 g/mol
LogP3.65
Rot. Bonds3

About 5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione

5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione (PubChem CID 3004171) has the molecular formula C15H13N3S and a molecular weight of 267.36 g/mol. Its IUPAC name is 5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione.

Molecular Properties

Compound Name5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione
PubChem CID3004171
Molecular FormulaC15H13N3S
Molecular Weight267.36 g/mol
Exact Mass267.08
IUPAC Name5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione
SMILESS=c1nc(C(c2ccccc2)c2ccccc2)[nH][nH]1
InChIInChI=1S/C15H13N3S/c19-15-16-14(17-18-15)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,16,17,18,19)
InChIKeyKXOBDTBTPWCGCP-UHFFFAOYSA-N
XLogP3.65
TPSA44.47 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.36
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione?
The IUPAC name of 5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione (CID 3004171) is 5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione.
What is the SMILES notation for 5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione?
The canonical SMILES for 5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione is S=c1nc(C(c2ccccc2)c2ccccc2)[nH][nH]1.
What is the InChIKey of 5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione?
The InChIKey is KXOBDTBTPWCGCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3S/c19-15-16-14(17-18-15)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,16,17,18,19).
What are the key properties of 5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione?
5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione has a molecular weight of 267.36 g/mol, XLogP of 3.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzhydryl-1,2-dihydro-1,2,4-triazole-3-thione is sourced from PubChem (CID 3004171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).