6-nitro-2-phenyl-1,2-benzothiazol-3-one

C13H8N2O3S — CID 686211

IUPAC6-nitro-2-phenyl-1,2-benzothiazol-3-one
SMILESO=c1c2ccc([N+](=O)[O-])cc2sn1-c1ccccc1
InChIInChI=1S/C13H8N2O3S/c16-13-11-7-6-10(15(17)18)8-12(11)19-14(13)9-4-2-1-3-5-9/h1-8H
InChIKeyRXRSFFJGDGLJIJ-UHFFFAOYSA-N
MW272.29 g/mol
LogP2.96
Rot. Bonds2

About 6-nitro-2-phenyl-1,2-benzothiazol-3-one

6-nitro-2-phenyl-1,2-benzothiazol-3-one (PubChem CID 686211) has the molecular formula C13H8N2O3S and a molecular weight of 272.29 g/mol. Its IUPAC name is 6-nitro-2-phenyl-1,2-benzothiazol-3-one.

Molecular Properties

Compound Name6-nitro-2-phenyl-1,2-benzothiazol-3-one
PubChem CID686211
Molecular FormulaC13H8N2O3S
Molecular Weight272.29 g/mol
Exact Mass272.03
IUPAC Name6-nitro-2-phenyl-1,2-benzothiazol-3-one
SMILESO=c1c2ccc([N+](=O)[O-])cc2sn1-c1ccccc1
InChIInChI=1S/C13H8N2O3S/c16-13-11-7-6-10(15(17)18)8-12(11)19-14(13)9-4-2-1-3-5-9/h1-8H
InChIKeyRXRSFFJGDGLJIJ-UHFFFAOYSA-N
XLogP2.96
TPSA65.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.29
LogP ≤ 52.96
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'}

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Related Compounds

2-phenyl-1,2-benzisothiazol-3-(2H)-one
CID 164981
2-(4-Methylphenyl)-2,3-dihydro-1,2-benzothiazol-3-one
CID 935415
6-Nitrosaccharin
CID 100187
5-Fluoro-2-phenyl-1,2-benzothiazol-3-one
CID 22416235
2-Benzyl-6-nitro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
CID 620237
2-Benzyl-4,6-dinitro-1,2-benzothiazol-3-one
CID 4652205
1-(4-Nitrobenzoyl)indoline
CID 722560
N,N-dimethyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide
CID 5040456
6-Fluoro-2-phenyl-1,2-benzothiazol-3-one
CID 1510378
2-(3-Iodophenyl)-2,3-dihydro-1,2-benzothiazol-3-one
CID 25181207
2-(4-Bromophenyl)-4,6-dinitro-1,2-benzothiazol-3-one
CID 4333778
1,2-Benzisothiazol-3(2H)-one, 4,6-dinitro-2-(phenylmethyl)-, 1-oxide
CID 6091464

Frequently Asked Questions

What is the IUPAC name of 6-nitro-2-phenyl-1,2-benzothiazol-3-one?
The IUPAC name of 6-nitro-2-phenyl-1,2-benzothiazol-3-one (CID 686211) is 6-nitro-2-phenyl-1,2-benzothiazol-3-one.
What is the SMILES notation for 6-nitro-2-phenyl-1,2-benzothiazol-3-one?
The canonical SMILES for 6-nitro-2-phenyl-1,2-benzothiazol-3-one is O=c1c2ccc([N+](=O)[O-])cc2sn1-c1ccccc1.
What is the InChIKey of 6-nitro-2-phenyl-1,2-benzothiazol-3-one?
The InChIKey is RXRSFFJGDGLJIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N2O3S/c16-13-11-7-6-10(15(17)18)8-12(11)19-14(13)9-4-2-1-3-5-9/h1-8H.
What are the key properties of 6-nitro-2-phenyl-1,2-benzothiazol-3-one?
6-nitro-2-phenyl-1,2-benzothiazol-3-one has a molecular weight of 272.29 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-nitro-2-phenyl-1,2-benzothiazol-3-one is sourced from PubChem (CID 686211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).