N-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide

C21H20N2OS — CID 24583235

IUPACN-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide
SMILESCN(C(=O)CNc1ccccc1Sc1ccccc1)c1ccccc1
InChIInChI=1S/C21H20N2OS/c1-23(17-10-4-2-5-11-17)21(24)16-22-19-14-8-9-15-20(19)25-18-12-6-3-7-13-18/h2-15,22H,16H2,1H3
InChIKeyRXNNHTMFKNXXTB-UHFFFAOYSA-N
MW348.47 g/mol
LogP4.91
Rot. Bonds6

About N-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide

N-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide (PubChem CID 24583235) has the molecular formula C21H20N2OS and a molecular weight of 348.47 g/mol. Its IUPAC name is N-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide
PubChem CID24583235
Molecular FormulaC21H20N2OS
Molecular Weight348.47 g/mol
Exact Mass348.13
IUPAC NameN-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide
SMILESCN(C(=O)CNc1ccccc1Sc1ccccc1)c1ccccc1
InChIInChI=1S/C21H20N2OS/c1-23(17-10-4-2-5-11-17)21(24)16-22-19-14-8-9-15-20(19)25-18-12-6-3-7-13-18/h2-15,22H,16H2,1H3
InChIKeyRXNNHTMFKNXXTB-UHFFFAOYSA-N
XLogP4.91
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.47
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-phenyl-2-[2-(2-phenylethynyl)anilino]acetamide
CID 132939036
2-[2-[cyclopentyl(methyl)amino]anilino]-N-methyl-N-phenylacetamide
CID 71849650
N'-ethyl-N'-phenyl-N-(2-phenylsulfanylphenyl)oxamide
CID 108515113
2-(2-phenylsulfanylanilino)-N-(propan-2-ylcarbamoyl)acetamide
CID 24583272
N-(2-methylpropylcarbamoyl)-2-(2-phenylsulfanylanilino)acetamide
CID 24583270
N-(dicyclopropylmethyl)-2-(2-phenylsulfanylanilino)acetamide
CID 29469612
N-methyl-4-[[2-(N-methylanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 54838219
2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide
CID 109007260
N,N-diethyl-4-[[2-(2-phenylsulfanylanilino)acetyl]amino]benzamide
CID 42068550
2-(4-acetylanilino)-N-methyl-N-phenylacetamide
CID 42996589
N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(2-phenylsulfanylanilino)acetamide
CID 24583286
2-(4-chloro-2,5-dimethoxyanilino)-N-methyl-N-phenylacetamide
CID 31054798

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide?
The IUPAC name of N-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide (CID 24583235) is N-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide.
What is the SMILES notation for N-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide?
The canonical SMILES for N-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide is CN(C(=O)CNc1ccccc1Sc1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide?
The InChIKey is RXNNHTMFKNXXTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2OS/c1-23(17-10-4-2-5-11-17)21(24)16-22-19-14-8-9-15-20(19)25-18-12-6-3-7-13-18/h2-15,22H,16H2,1H3.
What are the key properties of N-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide?
N-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide has a molecular weight of 348.47 g/mol, XLogP of 4.91, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-2-(2-phenylsulfanylanilino)acetamide is sourced from PubChem (CID 24583235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).