2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one

C14H10N2O5S — CID 620237

IUPAC2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one
SMILESO=C1c2ccc([N+](=O)[O-])cc2S(=O)(=O)N1Cc1ccccc1
InChIInChI=1S/C14H10N2O5S/c17-14-12-7-6-11(16(18)19)8-13(12)22(20,21)15(14)9-10-4-2-1-3-5-10/h1-8H,9H2
InChIKeyAYFDJVUCZAHQPT-UHFFFAOYSA-N
MW318.31 g/mol
LogP1.94
Rot. Bonds3

About 2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one

2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one (PubChem CID 620237) has the molecular formula C14H10N2O5S and a molecular weight of 318.31 g/mol. Its IUPAC name is 2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one.

Molecular Properties

Compound Name2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one
PubChem CID620237
Molecular FormulaC14H10N2O5S
Molecular Weight318.31 g/mol
Exact Mass318.03
IUPAC Name2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one
SMILESO=C1c2ccc([N+](=O)[O-])cc2S(=O)(=O)N1Cc1ccccc1
InChIInChI=1S/C14H10N2O5S/c17-14-12-7-6-11(16(18)19)8-13(12)22(20,21)15(14)9-10-4-2-1-3-5-10/h1-8H,9H2
InChIKeyAYFDJVUCZAHQPT-UHFFFAOYSA-N
XLogP1.94
TPSA97.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.31
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one?
The IUPAC name of 2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one (CID 620237) is 2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one.
What is the SMILES notation for 2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one?
The canonical SMILES for 2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one is O=C1c2ccc([N+](=O)[O-])cc2S(=O)(=O)N1Cc1ccccc1.
What is the InChIKey of 2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one?
The InChIKey is AYFDJVUCZAHQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O5S/c17-14-12-7-6-11(16(18)19)8-13(12)22(20,21)15(14)9-10-4-2-1-3-5-10/h1-8H,9H2.
What are the key properties of 2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one?
2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one has a molecular weight of 318.31 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one is sourced from PubChem (CID 620237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).