N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide

C12H13N3O5S — CID 51699029

IUPACN-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1S(=O)(=O)Nc1ccon1
InChIInChI=1S/C12H13N3O5S/c1-8(16)13-9-3-4-10(19-2)11(7-9)21(17,18)15-12-5-6-20-14-12/h3-7H,1-2H3,(H,13,16)(H,14,15)
InChIKeyFQFSLLLBRZOMKW-UHFFFAOYSA-N
MW311.32 g/mol
LogP1.44
Rot. Bonds5

About N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide

N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide (PubChem CID 51699029) has the molecular formula C12H13N3O5S and a molecular weight of 311.32 g/mol. Its IUPAC name is N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide
PubChem CID51699029
Molecular FormulaC12H13N3O5S
Molecular Weight311.32 g/mol
Exact Mass311.06
IUPAC NameN-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1S(=O)(=O)Nc1ccon1
InChIInChI=1S/C12H13N3O5S/c1-8(16)13-9-3-4-10(19-2)11(7-9)21(17,18)15-12-5-6-20-14-12/h3-7H,1-2H3,(H,13,16)(H,14,15)
InChIKeyFQFSLLLBRZOMKW-UHFFFAOYSA-N
XLogP1.44
TPSA110.53 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.32
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26951683
5-(3-aminoprop-1-ynyl)-2-methoxy-N-(1,2-oxazol-3-yl)benzenesulfonamide
CID 62903779
N-[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952518
N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952377
N-[3-[(3-ethylphenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 17404307
N-[3-[[2-(aminomethyl)phenyl]sulfamoyl]-4-methoxyphenyl]acetamide
CID 167948439
1-(3-chloro-4-methoxyphenyl)-3-(1,2-oxazol-3-yl)urea
CID 108811787
N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide
CID 75401840
N-[4-[4-methoxy-3-[(4-methylphenyl)sulfamoyl]phenyl]-3-methyl-1,2-oxazol-5-yl]acetamide
CID 53133157
N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide
CID 110757886
N-[3-[(2,5-diethoxy-4-morpholin-4-ylphenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 4847534
N-[4-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-1,2-oxazol-5-yl]acetamide
CID 53133073

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide (CID 51699029) is N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide is COc1ccc(NC(C)=O)cc1S(=O)(=O)Nc1ccon1.
What is the InChIKey of N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide?
The InChIKey is FQFSLLLBRZOMKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O5S/c1-8(16)13-9-3-4-10(19-2)11(7-9)21(17,18)15-12-5-6-20-14-12/h3-7H,1-2H3,(H,13,16)(H,14,15).
What are the key properties of N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide?
N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide has a molecular weight of 311.32 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 51699029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).