(2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide

C21H19NOS — CID 821073

IUPAC(2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide
SMILESCN(C(=O)[C@H](Sc1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19NOS/c1-22(18-13-7-3-8-14-18)21(23)20(17-11-5-2-6-12-17)24-19-15-9-4-10-16-19/h2-16,20H,1H3/t20-/m1/s1
InChIKeyOYKNBHZJGOUHBD-HXUWFJFHSA-N
MW333.46 g/mol
LogP5.18
Rot. Bonds5

About (2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide

(2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide (PubChem CID 821073) has the molecular formula C21H19NOS and a molecular weight of 333.46 g/mol. Its IUPAC name is (2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide.

Molecular Properties

Compound Name(2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide
PubChem CID821073
Molecular FormulaC21H19NOS
Molecular Weight333.46 g/mol
Exact Mass333.12
IUPAC Name(2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide
SMILESCN(C(=O)[C@H](Sc1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19NOS/c1-22(18-13-7-3-8-14-18)21(23)20(17-11-5-2-6-12-17)24-19-15-9-4-10-16-19/h2-16,20H,1H3/t20-/m1/s1
InChIKeyOYKNBHZJGOUHBD-HXUWFJFHSA-N
XLogP5.18
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.46
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-2-phenyl-2-phenylsulfanyl-N-propan-2-ylacetamide
CID 78844000
(2R)-N-ethyl-N,2-diphenyl-2-phenylsulfanylacetamide
CID 884563
2-phenyl-2-phenylsulfanyl-N,N-dipropylacetamide
CID 3702485
N,N-bis(2-methylpropyl)-2-phenyl-2-phenylsulfanylacetamide
CID 5102974
(2S)-2-phenyl-2-phenylsulfanylacetate
CID 7345805
N-[(2-fluorophenyl)methyl]-N-methyl-2-phenyl-2-phenylsulfanylacetamide
CID 112789886
S-phenyl 2-phenyl-2-phenylsulfanylethanethioate
CID 12597831
2-hydroxy-2-[1-hydroxy-2-(N-methylanilino)-2-oxoethyl]sulfanyl-N-methyl-N-phenylacetamide
CID 68882246
N-(1,1-dioxothiolan-3-yl)-N-methyl-2-phenyl-2-phenylsulfanylacetamide
CID 51274597
(E)-4-hydroxy-3-[(R)-phenyl(phenylsulfanyl)methyl]pent-3-en-2-one
CID 7059687
1-fluoro-3-methyl-3-phenyl-1-(phenylsulfanylmethyl)urea
CID 88847482
N,N-dicyclohexyl-2-phenyl-2-phenylsulfanylacetamide
CID 4055742

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide?
The IUPAC name of (2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide (CID 821073) is (2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide.
What is the SMILES notation for (2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide?
The canonical SMILES for (2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide is CN(C(=O)[C@H](Sc1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide?
The InChIKey is OYKNBHZJGOUHBD-HXUWFJFHSA-N. The full InChI is InChI=1S/C21H19NOS/c1-22(18-13-7-3-8-14-18)21(23)20(17-11-5-2-6-12-17)24-19-15-9-4-10-16-19/h2-16,20H,1H3/t20-/m1/s1.
What are the key properties of (2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide?
(2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide has a molecular weight of 333.46 g/mol, XLogP of 5.18, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-N,2-diphenyl-2-phenylsulfanylacetamide is sourced from PubChem (CID 821073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).