2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one

C13H14BrN3OS — CID 13189638

IUPAC2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one
SMILESO=c1n(-c2ccc(Br)cc2)c(=S)n2n1CCCCC2
InChIInChI=1S/C13H14BrN3OS/c14-10-4-6-11(7-5-10)17-12(18)15-8-2-1-3-9-16(15)13(17)19/h4-7H,1-3,8-9H2
InChIKeyGPYDTEGAFAVOEJ-UHFFFAOYSA-N
MW340.25 g/mol
LogP3.12
Rot. Bonds1

About 2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one

2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one (PubChem CID 13189638) has the molecular formula C13H14BrN3OS and a molecular weight of 340.25 g/mol. Its IUPAC name is 2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one.

Molecular Properties

Compound Name2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one
PubChem CID13189638
Molecular FormulaC13H14BrN3OS
Molecular Weight340.25 g/mol
Exact Mass339.00
IUPAC Name2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one
SMILESO=c1n(-c2ccc(Br)cc2)c(=S)n2n1CCCCC2
InChIInChI=1S/C13H14BrN3OS/c14-10-4-6-11(7-5-10)17-12(18)15-8-2-1-3-9-16(15)13(17)19/h4-7H,1-3,8-9H2
InChIKeyGPYDTEGAFAVOEJ-UHFFFAOYSA-N
XLogP3.12
TPSA31.86 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.25
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one?
The IUPAC name of 2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one (CID 13189638) is 2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one.
What is the SMILES notation for 2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one?
The canonical SMILES for 2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one is O=c1n(-c2ccc(Br)cc2)c(=S)n2n1CCCCC2.
What is the InChIKey of 2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one?
The InChIKey is GPYDTEGAFAVOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrN3OS/c14-10-4-6-11(7-5-10)17-12(18)15-8-2-1-3-9-16(15)13(17)19/h4-7H,1-3,8-9H2.
What are the key properties of 2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one?
2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one has a molecular weight of 340.25 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepin-1-one is sourced from PubChem (CID 13189638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).