N-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide

C17H14N2O2S — CID 2970368

IUPACN-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide
SMILESO=C(Nc1ccon1)C(Sc1ccccc1)c1ccccc1
InChIInChI=1S/C17H14N2O2S/c20-17(18-15-11-12-21-19-15)16(13-7-3-1-4-8-13)22-14-9-5-2-6-10-14/h1-12,16H,(H,18,19,20)
InChIKeyQWZOYQCULBZQEU-UHFFFAOYSA-N
MW310.38 g/mol
LogP4.15
Rot. Bonds5

About N-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide

N-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide (PubChem CID 2970368) has the molecular formula C17H14N2O2S and a molecular weight of 310.38 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide
PubChem CID2970368
Molecular FormulaC17H14N2O2S
Molecular Weight310.38 g/mol
Exact Mass310.08
IUPAC NameN-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide
SMILESO=C(Nc1ccon1)C(Sc1ccccc1)c1ccccc1
InChIInChI=1S/C17H14N2O2S/c20-17(18-15-11-12-21-19-15)16(13-7-3-1-4-8-13)22-14-9-5-2-6-10-14/h1-12,16H,(H,18,19,20)
InChIKeyQWZOYQCULBZQEU-UHFFFAOYSA-N
XLogP4.15
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
CID 6467231
N-(Isoxazol-3-yl)-2-phenylbutanamide
CID 2971247
2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
CID 6465012
2-(ethylthio)-N-(5-methyl-3-isoxazolyl)benzamide
CID 970322
N-(Isoxazol-3-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide
CID 1247043
2-[(2-methoxyethyl)thio]-N-(5-methyl-3-isoxazolyl)benzamide
CID 2218470
N-3-isoxazolyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
CID 2971043
N-3-isoxazolyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 1225694
N-3-isoxazolyl-5-methyl-3-thiophenecarboxamide
CID 1246798
N-3-isoxazolyl-2-(2-thienyl)acetamide
CID 1246102
N-3-isoxazolyl-1-benzothiophene-3-carboxamide
CID 1247454
N-3-isoxazolyl-5-methyl-4-phenyl-3-thiophenecarboxamide
CID 2970361

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide?
The IUPAC name of N-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide (CID 2970368) is N-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide is O=C(Nc1ccon1)C(Sc1ccccc1)c1ccccc1.
What is the InChIKey of N-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide?
The InChIKey is QWZOYQCULBZQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2S/c20-17(18-15-11-12-21-19-15)16(13-7-3-1-4-8-13)22-14-9-5-2-6-10-14/h1-12,16H,(H,18,19,20).
What are the key properties of N-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide?
N-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide has a molecular weight of 310.38 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide is sourced from PubChem (CID 2970368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).