N-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide

C17H13FN2O2S — CID 50773619

IUPACN-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide
SMILESO=C(CSc1ncc(-c2ccccc2)o1)Nc1cccc(F)c1
InChIInChI=1S/C17H13FN2O2S/c18-13-7-4-8-14(9-13)20-16(21)11-23-17-19-10-15(22-17)12-5-2-1-3-6-12/h1-10H,11H2,(H,20,21)
InChIKeyHGQKKRUMTKSWTD-UHFFFAOYSA-N
MW328.37 g/mol
LogP4.21
Rot. Bonds5

About N-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide

N-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide (PubChem CID 50773619) has the molecular formula C17H13FN2O2S and a molecular weight of 328.37 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide
PubChem CID50773619
Molecular FormulaC17H13FN2O2S
Molecular Weight328.37 g/mol
Exact Mass328.07
IUPAC NameN-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide
SMILESO=C(CSc1ncc(-c2ccccc2)o1)Nc1cccc(F)c1
InChIInChI=1S/C17H13FN2O2S/c18-13-7-4-8-14(9-13)20-16(21)11-23-17-19-10-15(22-17)12-5-2-1-3-6-12/h1-10H,11H2,(H,20,21)
InChIKeyHGQKKRUMTKSWTD-UHFFFAOYSA-N
XLogP4.21
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 854968
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2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
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N-[4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]phenyl]acetamide
CID 4789558
1-(5-(2-Aminophenyl)oxazol-2-yl)-7-phenylheptan-1-one
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1-(5-(3-Aminophenyl)oxazol-2-yl)-7-phenylheptan-1-one
CID 16110637
1-(5-(4-Aminophenyl)oxazol-2-yl)-7-phenylheptan-1-one
CID 16110703
4-{[4-(2-Phenyl-1,3-oxazol-5-yl)phenyl]amino}-3-penten-2-one
CID 5310855
4-(2-Cyclopropyl-1,3-oxazol-5-YL)-N-(4-fluorophenyl)benzene-1-sulfonamide
CID 20959066
N'-tert-butyl-N-[3-fluoro-4-(1,3-oxazol-5-yl)phenyl]oxamide
CID 44291528
4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(2,4-difluorophenyl)benzenesulfonamide
CID 164619957

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide (CID 50773619) is N-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide is O=C(CSc1ncc(-c2ccccc2)o1)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide?
The InChIKey is HGQKKRUMTKSWTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O2S/c18-13-7-4-8-14(9-13)20-16(21)11-23-17-19-10-15(22-17)12-5-2-1-3-6-12/h1-10H,11H2,(H,20,21).
What are the key properties of N-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide?
N-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide has a molecular weight of 328.37 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)sulfanyl]acetamide is sourced from PubChem (CID 50773619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).