(2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide

C16H17NO2S — CID 124616033

IUPAC(2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide
SMILESCO[C@@H](C(=O)Nc1cccc(SC)c1)c1ccccc1
InChIInChI=1S/C16H17NO2S/c1-19-15(12-7-4-3-5-8-12)16(18)17-13-9-6-10-14(11-13)20-2/h3-11,15H,1-2H3,(H,17,18)/t15-/m1/s1
InChIKeyJEZPKXBWCQQKRK-OAHLLOKOSA-N
MW287.38 g/mol
LogP3.73
Rot. Bonds5

About (2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide

(2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide (PubChem CID 124616033) has the molecular formula C16H17NO2S and a molecular weight of 287.38 g/mol. Its IUPAC name is (2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide
PubChem CID124616033
Molecular FormulaC16H17NO2S
Molecular Weight287.38 g/mol
Exact Mass287.10
IUPAC Name(2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide
SMILESCO[C@@H](C(=O)Nc1cccc(SC)c1)c1ccccc1
InChIInChI=1S/C16H17NO2S/c1-19-15(12-7-4-3-5-8-12)16(18)17-13-9-6-10-14(11-13)20-2/h3-11,15H,1-2H3,(H,17,18)/t15-/m1/s1
InChIKeyJEZPKXBWCQQKRK-OAHLLOKOSA-N
XLogP3.73
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.38
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide
CID 2956436
2-(diethylamino)-N-(3-methylsulfanylphenyl)-2-phenylacetamide
CID 56538563
N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
CID 75415396
(2S)-2-methylsulfanyl-N-(3-methylsulfanylphenyl)propanamide
CID 38886217
1-(2,2-diphenylethyl)-3-(3-methylsulfanylphenyl)urea
CID 3807651
4-[(2-methoxy-2-phenylacetyl)amino]benzamide
CID 2896452
N-(3-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide
CID 62099062
3-amino-4-(3-methylsulfanylanilino)-4-oxobutanoic acid
CID 64896435
(2S)-2-(4-methoxyphenoxy)-N-(3-methylsulfanylphenyl)propanamide
CID 42064328
1-(2-hydroxy-1-phenylethyl)-3-(3-methylsulfanylphenyl)urea
CID 72688100
(2S)-2-(benzenesulfonamido)-N-(3-methylsulfanylphenyl)propanamide
CID 1254729
N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide
CID 2955946

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide (CID 124616033) is (2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide is CO[C@@H](C(=O)Nc1cccc(SC)c1)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide?
The InChIKey is JEZPKXBWCQQKRK-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H17NO2S/c1-19-15(12-7-4-3-5-8-12)16(18)17-13-9-6-10-14(11-13)20-2/h3-11,15H,1-2H3,(H,17,18)/t15-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide?
(2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide has a molecular weight of 287.38 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide is sourced from PubChem (CID 124616033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).