3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole

C23H18N4O4S — CID 56666775

IUPAC3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole
SMILESO=[N+]([O-])c1cccc(CSc2nnc(-c3ccc4c(c3)OCCO4)n2-c2ccccc2)c1
InChIInChI=1S/C23H18N4O4S/c28-27(29)19-8-4-5-16(13-19)15-32-23-25-24-22(26(23)18-6-2-1-3-7-18)17-9-10-20-21(14-17)31-12-11-30-20/h1-10,13-14H,11-12,15H2
InChIKeyWWRCMOGLDLNSQB-UHFFFAOYSA-N
MW446.49 g/mol
LogP4.91
Rot. Bonds6

About 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole (PubChem CID 56666775) has the molecular formula C23H18N4O4S and a molecular weight of 446.49 g/mol. Its IUPAC name is 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole.

Molecular Properties

Compound Name3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole
PubChem CID56666775
Molecular FormulaC23H18N4O4S
Molecular Weight446.49 g/mol
Exact Mass446.10
IUPAC Name3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole
SMILESO=[N+]([O-])c1cccc(CSc2nnc(-c3ccc4c(c3)OCCO4)n2-c2ccccc2)c1
InChIInChI=1S/C23H18N4O4S/c28-27(29)19-8-4-5-16(13-19)15-32-23-25-24-22(26(23)18-6-2-1-3-7-18)17-9-10-20-21(14-17)31-12-11-30-20/h1-10,13-14H,11-12,15H2
InChIKeyWWRCMOGLDLNSQB-UHFFFAOYSA-N
XLogP4.91
TPSA92.31 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.49
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole?
The IUPAC name of 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole (CID 56666775) is 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole.
What is the SMILES notation for 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole?
The canonical SMILES for 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole is O=[N+]([O-])c1cccc(CSc2nnc(-c3ccc4c(c3)OCCO4)n2-c2ccccc2)c1.
What is the InChIKey of 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole?
The InChIKey is WWRCMOGLDLNSQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O4S/c28-27(29)19-8-4-5-16(13-19)15-32-23-25-24-22(26(23)18-6-2-1-3-7-18)17-9-10-20-21(14-17)31-12-11-30-20/h1-10,13-14H,11-12,15H2.
What are the key properties of 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole?
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole has a molecular weight of 446.49 g/mol, XLogP of 4.91, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole is sourced from PubChem (CID 56666775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).