(2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide

C24H20N2OS — CID 7754955

IUPAC(2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide
SMILESC[C@@H](Sc1ccc2ccccc2n1)C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C24H20N2OS/c1-17(28-23-16-15-19-11-5-7-13-21(19)25-23)24(27)26-22-14-8-6-12-20(22)18-9-3-2-4-10-18/h2-17H,1H3,(H,26,27)/t17-/m1/s1
InChIKeyRZLRKLYRWYHPJZ-QGZVFWFLSA-N
MW384.50 g/mol
LogP6.02
Rot. Bonds5

About (2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide

(2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide (PubChem CID 7754955) has the molecular formula C24H20N2OS and a molecular weight of 384.50 g/mol. Its IUPAC name is (2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide.

Molecular Properties

Compound Name(2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide
PubChem CID7754955
Molecular FormulaC24H20N2OS
Molecular Weight384.50 g/mol
Exact Mass384.13
IUPAC Name(2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide
SMILESC[C@@H](Sc1ccc2ccccc2n1)C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C24H20N2OS/c1-17(28-23-16-15-19-11-5-7-13-21(19)25-23)24(27)26-22-14-8-6-12-20(22)18-9-3-2-4-10-18/h2-17H,1H3,(H,26,27)/t17-/m1/s1
InChIKeyRZLRKLYRWYHPJZ-QGZVFWFLSA-N
XLogP6.02
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.50
LogP ≤ 56.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide
CID 40550522
2-quinolin-2-ylsulfanyl-N-(2,3,4-trifluorophenyl)propanamide
CID 17431422
2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-phenylphenyl)propanamide
CID 18075869
(2R)-2-quinolin-2-ylsulfanylpropanoic acid
CID 950909
2-methylsulfanyl-N-(2-phenylphenyl)propanamide
CID 43077390
(2R)-N-(4-methoxyphenyl)-2-quinolin-2-ylsulfanylpropanamide
CID 42272522
N-tert-butyl-2-quinolin-2-ylsulfanylpropanamide
CID 17416780
[(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] quinoline-2-carboxylate
CID 7812711
(2R)-2-quinolin-2-ylsulfanyl-N-(2,4,6-trichlorophenyl)propanamide
CID 7754952
(2S)-N-(3-hydroxyphenyl)-2-quinolin-2-ylsulfanylpropanamide
CID 42272463
(2R)-N-(3-hydroxyphenyl)-2-quinolin-2-ylsulfanylpropanamide
CID 42272462
N-propyl-2-quinolin-2-ylsulfanylpropanamide
CID 51233888

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide?
The IUPAC name of (2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide (CID 7754955) is (2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide.
What is the SMILES notation for (2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide?
The canonical SMILES for (2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide is C[C@@H](Sc1ccc2ccccc2n1)C(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of (2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide?
The InChIKey is RZLRKLYRWYHPJZ-QGZVFWFLSA-N. The full InChI is InChI=1S/C24H20N2OS/c1-17(28-23-16-15-19-11-5-7-13-21(19)25-23)24(27)26-22-14-8-6-12-20(22)18-9-3-2-4-10-18/h2-17H,1H3,(H,26,27)/t17-/m1/s1.
What are the key properties of (2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide?
(2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide has a molecular weight of 384.50 g/mol, XLogP of 6.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide is sourced from PubChem (CID 7754955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).