About 3-[(4-chloro-3-methylsulfonylbenzoyl)amino]-2,2-dimethylpropanoic acid
3-[(4-chloro-3-methylsulfonylbenzoyl)amino]-2,2-dimethylpropanoic acid (PubChem CID 81368933) has the molecular formula C13H16ClNO5S
and a molecular weight of 333.79 g/mol. Its IUPAC name is 3-[(4-chloro-3-methylsulfonylbenzoyl)amino]-2,2-dimethylpropanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 3-[(4-chloro-3-methylsulfonylbenzoyl)amino]-2,2-dimethylpropanoic acid?
The IUPAC name of 3-[(4-chloro-3-methylsulfonylbenzoyl)amino]-2,2-dimethylpropanoic acid (CID 81368933) is 3-[(4-chloro-3-methylsulfonylbenzoyl)amino]-2,2-dimethylpropanoic acid.
What is the SMILES notation for 3-[(4-chloro-3-methylsulfonylbenzoyl)amino]-2,2-dimethylpropanoic acid?
The canonical SMILES for 3-[(4-chloro-3-methylsulfonylbenzoyl)amino]-2,2-dimethylpropanoic acid is CC(C)(CNC(=O)c1ccc(Cl)c(S(C)(=O)=O)c1)C(=O)O.
What is the InChIKey of 3-[(4-chloro-3-methylsulfonylbenzoyl)amino]-2,2-dimethylpropanoic acid?
The InChIKey is ZDRCNHFTMUJSPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClNO5S/c1-13(2,12(17)18)7-15-11(16)8-4-5-9(14)10(6-8)21(3,19)20/h4-6H,7H2,1-3H3,(H,15,16)(H,17,18).
What are the key properties of 3-[(4-chloro-3-methylsulfonylbenzoyl)amino]-2,2-dimethylpropanoic acid?
3-[(4-chloro-3-methylsulfonylbenzoyl)amino]-2,2-dimethylpropanoic acid has a molecular weight of 333.79 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-chloro-3-methylsulfonylbenzoyl)amino]-2,2-dimethylpropanoic acid is sourced from PubChem (CID 81368933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).