2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide

C19H18N2O3S — CID 55991056

IUPAC2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
SMILESCOc1ccc(SC(C)C(=O)Nc2cccc(-c3cnco3)c2)cc1
InChIInChI=1S/C19H18N2O3S/c1-13(25-17-8-6-16(23-2)7-9-17)19(22)21-15-5-3-4-14(10-15)18-11-20-12-24-18/h3-13H,1-2H3,(H,21,22)
InChIKeyYIWRWESCNSQOJO-UHFFFAOYSA-N
MW354.43 g/mol
LogP4.47
Rot. Bonds6

About 2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide

2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide (PubChem CID 55991056) has the molecular formula C19H18N2O3S and a molecular weight of 354.43 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
PubChem CID55991056
Molecular FormulaC19H18N2O3S
Molecular Weight354.43 g/mol
Exact Mass354.10
IUPAC Name2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
SMILESCOc1ccc(SC(C)C(=O)Nc2cccc(-c3cnco3)c2)cc1
InChIInChI=1S/C19H18N2O3S/c1-13(25-17-8-6-16(23-2)7-9-17)19(22)21-15-5-3-4-14(10-15)18-11-20-12-24-18/h3-13H,1-2H3,(H,21,22)
InChIKeyYIWRWESCNSQOJO-UHFFFAOYSA-N
XLogP4.47
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide 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

2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
CID 47265687
(2S)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)sulfanylpropanamide
CID 26649421
methyl 3-[[(2R)-2-(4-methoxyphenyl)sulfanylpropanoyl]amino]benzoate
CID 92672238
N-(3-methoxyphenyl)-2-(4-methylphenyl)sulfanylpropanamide
CID 2942646
(2S)-2-amino-4-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]pentanamide
CID 61180352
(2S)-N-(4-methoxyphenyl)-2-phenylsulfanylpropanamide
CID 875705
(2R)-N-(3,4-difluorophenyl)-2-(4-methoxyphenyl)sulfanylpropanamide
CID 26373927
(2S)-2-(4-methoxyphenyl)sulfanyl-N-(4-phenoxyphenyl)propanamide
CID 92676279
dimethyl 5-[[(2R)-2-(4-methoxyphenyl)sulfanylpropanoyl]amino]benzene-1,3-dicarboxylate
CID 32676593
4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119399847
N-(4-bromo-3-methylphenyl)-2-(4-methoxyphenyl)sulfanylpropanamide
CID 43909486
N-(4-aminophenyl)-2-(4-methoxyphenyl)sulfanylpropanamide
CID 43100763

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide?
The IUPAC name of 2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide (CID 55991056) is 2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide.
What is the SMILES notation for 2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide?
The canonical SMILES for 2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide is COc1ccc(SC(C)C(=O)Nc2cccc(-c3cnco3)c2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide?
The InChIKey is YIWRWESCNSQOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S/c1-13(25-17-8-6-16(23-2)7-9-17)19(22)21-15-5-3-4-14(10-15)18-11-20-12-24-18/h3-13H,1-2H3,(H,21,22).
What are the key properties of 2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide?
2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide has a molecular weight of 354.43 g/mol, XLogP of 4.47, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)sulfanyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide is sourced from PubChem (CID 55991056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).