(2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide

C15H16N2O3S — CID 61148899

IUPAC(2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide
SMILESCS(=O)(=O)c1ccc(NC(=O)[C@H](N)c2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c1-21(19,20)13-9-7-12(8-10-13)17-15(18)14(16)11-5-3-2-4-6-11/h2-10,14H,16H2,1H3,(H,17,18)/t14-/m1/s1
InChIKeyOAMDHMQJCGEVDN-CQSZACIVSA-N
MW304.37 g/mol
LogP1.73
Rot. Bonds4

About (2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide

(2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide (PubChem CID 61148899) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is (2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide
PubChem CID61148899
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name(2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide
SMILESCS(=O)(=O)c1ccc(NC(=O)[C@H](N)c2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c1-21(19,20)13-9-7-12(8-10-13)17-15(18)14(16)11-5-3-2-4-6-11/h2-10,14H,16H2,1H3,(H,17,18)/t14-/m1/s1
InChIKeyOAMDHMQJCGEVDN-CQSZACIVSA-N
XLogP1.73
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide
CID 61259858
2-amino-N-(4-chlorophenyl)-2-phenylacetamide
CID 24702199
4-[[(2S)-2-amino-2-phenylacetyl]amino]benzamide
CID 22691729
2-amino-N-(4-butan-2-ylphenyl)-2-phenylacetamide
CID 43702131
(2S)-2-amino-N-(4-butan-2-ylphenyl)-2-phenylacetamide
CID 104897241
(2S)-2-amino-3-hydroxy-N-(4-methylsulfonylphenyl)propanamide;hydrochloride
CID 67615409
2-amino-N-(3,5-dimethylphenyl)-2-phenylacetamide
CID 24701080
(2S)-2-amino-4-methyl-N-(4-methylsulfonylphenyl)pentanamide
CID 61148804
(2S)-2-amino-N-[4-(2-aminoethyl)phenyl]-2-phenylacetamide
CID 67245807
(2S,3S)-2-amino-3-methyl-N-(4-methylsulfonylphenyl)pentanamide
CID 61148897
2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide
CID 24709561
(2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide
CID 104898299

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide (CID 61148899) is (2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide is CS(=O)(=O)c1ccc(NC(=O)[C@H](N)c2ccccc2)cc1.
What is the InChIKey of (2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide?
The InChIKey is OAMDHMQJCGEVDN-CQSZACIVSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-21(19,20)13-9-7-12(8-10-13)17-15(18)14(16)11-5-3-2-4-6-11/h2-10,14H,16H2,1H3,(H,17,18)/t14-/m1/s1.
What are the key properties of (2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide?
(2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide has a molecular weight of 304.37 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide is sourced from PubChem (CID 61148899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).