10-benzylsulfonylphenoxazine

C19H15NO3S — CID 71453815

IUPAC10-benzylsulfonylphenoxazine
SMILESO=S(=O)(Cc1ccccc1)N1c2ccccc2Oc2ccccc21
InChIInChI=1S/C19H15NO3S/c21-24(22,14-15-8-2-1-3-9-15)20-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)20/h1-13H,14H2
InChIKeyXULZJKNLZRGHPZ-UHFFFAOYSA-N
MW337.40 g/mol
LogP4.46
Rot. Bonds3

About 10-benzylsulfonylphenoxazine

10-benzylsulfonylphenoxazine (PubChem CID 71453815) has the molecular formula C19H15NO3S and a molecular weight of 337.40 g/mol. Its IUPAC name is 10-benzylsulfonylphenoxazine.

Molecular Properties

Compound Name10-benzylsulfonylphenoxazine
PubChem CID71453815
Molecular FormulaC19H15NO3S
Molecular Weight337.40 g/mol
Exact Mass337.08
IUPAC Name10-benzylsulfonylphenoxazine
SMILESO=S(=O)(Cc1ccccc1)N1c2ccccc2Oc2ccccc21
InChIInChI=1S/C19H15NO3S/c21-24(22,14-15-8-2-1-3-9-15)20-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)20/h1-13H,14H2
InChIKeyXULZJKNLZRGHPZ-UHFFFAOYSA-N
XLogP4.46
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 10-benzylsulfonylphenoxazine 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 10-benzylsulfonylphenoxazine?
The IUPAC name of 10-benzylsulfonylphenoxazine (CID 71453815) is 10-benzylsulfonylphenoxazine.
What is the SMILES notation for 10-benzylsulfonylphenoxazine?
The canonical SMILES for 10-benzylsulfonylphenoxazine is O=S(=O)(Cc1ccccc1)N1c2ccccc2Oc2ccccc21.
What is the InChIKey of 10-benzylsulfonylphenoxazine?
The InChIKey is XULZJKNLZRGHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO3S/c21-24(22,14-15-8-2-1-3-9-15)20-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)20/h1-13H,14H2.
What are the key properties of 10-benzylsulfonylphenoxazine?
10-benzylsulfonylphenoxazine has a molecular weight of 337.40 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-benzylsulfonylphenoxazine is sourced from PubChem (CID 71453815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).