3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole

C19H14N4O2S2 — CID 40715148

IUPAC3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole
SMILESO=[N+]([O-])c1ccccc1CSc1nnc(-c2cccs2)n1-c1ccccc1
InChIInChI=1S/C19H14N4O2S2/c24-23(25)16-10-5-4-7-14(16)13-27-19-21-20-18(17-11-6-12-26-17)22(19)15-8-2-1-3-9-15/h1-12H,13H2
InChIKeySLVMFOQIONIHNJ-UHFFFAOYSA-N
MW394.48 g/mol
LogP5.20
Rot. Bonds6

About 3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole

3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole (PubChem CID 40715148) has the molecular formula C19H14N4O2S2 and a molecular weight of 394.48 g/mol. Its IUPAC name is 3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole.

Molecular Properties

Compound Name3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole
PubChem CID40715148
Molecular FormulaC19H14N4O2S2
Molecular Weight394.48 g/mol
Exact Mass394.06
IUPAC Name3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole
SMILESO=[N+]([O-])c1ccccc1CSc1nnc(-c2cccs2)n1-c1ccccc1
InChIInChI=1S/C19H14N4O2S2/c24-23(25)16-10-5-4-7-14(16)13-27-19-21-20-18(17-11-6-12-26-17)22(19)15-8-2-1-3-9-15/h1-12H,13H2
InChIKeySLVMFOQIONIHNJ-UHFFFAOYSA-N
XLogP5.20
TPSA73.85 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.48
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole?
The IUPAC name of 3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole (CID 40715148) is 3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole.
What is the SMILES notation for 3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole?
The canonical SMILES for 3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole is O=[N+]([O-])c1ccccc1CSc1nnc(-c2cccs2)n1-c1ccccc1.
What is the InChIKey of 3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole?
The InChIKey is SLVMFOQIONIHNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2S2/c24-23(25)16-10-5-4-7-14(16)13-27-19-21-20-18(17-11-6-12-26-17)22(19)15-8-2-1-3-9-15/h1-12H,13H2.
What are the key properties of 3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole?
3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole has a molecular weight of 394.48 g/mol, XLogP of 5.20, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-nitrophenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole is sourced from PubChem (CID 40715148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).