2-[(S)-benzhydrylsulfinyl]acetamide

C15H15NO2S — CID 11173366

IUPAC2-[(S)-benzhydrylsulfinyl]acetamide
SMILESNC(=O)C[S@](=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)/t19-/m0/s1
InChIKeyYFGHCGITMMYXAQ-IBGZPJMESA-N
MW273.36 g/mol
LogP2.01
Rot. Bonds5

About 2-[(S)-benzhydrylsulfinyl]acetamide

2-[(S)-benzhydrylsulfinyl]acetamide (PubChem CID 11173366) has the molecular formula C15H15NO2S and a molecular weight of 273.36 g/mol. Its IUPAC name is 2-[(S)-benzhydrylsulfinyl]acetamide.

Molecular Properties

Compound Name2-[(S)-benzhydrylsulfinyl]acetamide
PubChem CID11173366
Molecular FormulaC15H15NO2S
Molecular Weight273.36 g/mol
Exact Mass273.08
IUPAC Name2-[(S)-benzhydrylsulfinyl]acetamide
SMILESNC(=O)C[S@](=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)/t19-/m0/s1
InChIKeyYFGHCGITMMYXAQ-IBGZPJMESA-N
XLogP2.01
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(S)-benzhydrylsulfinyl]acetamide 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-[(S)-benzhydrylsulfinyl]acetamide?
The IUPAC name of 2-[(S)-benzhydrylsulfinyl]acetamide (CID 11173366) is 2-[(S)-benzhydrylsulfinyl]acetamide.
What is the SMILES notation for 2-[(S)-benzhydrylsulfinyl]acetamide?
The canonical SMILES for 2-[(S)-benzhydrylsulfinyl]acetamide is NC(=O)C[S@](=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[(S)-benzhydrylsulfinyl]acetamide?
The InChIKey is YFGHCGITMMYXAQ-IBGZPJMESA-N. The full InChI is InChI=1S/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)/t19-/m0/s1.
What are the key properties of 2-[(S)-benzhydrylsulfinyl]acetamide?
2-[(S)-benzhydrylsulfinyl]acetamide has a molecular weight of 273.36 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(S)-benzhydrylsulfinyl]acetamide is sourced from PubChem (CID 11173366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).