4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide

C14H15N3O5S — CID 977841

IUPAC4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide
SMILESO=C(Nc1ccon1)c1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C14H15N3O5S/c18-14(15-13-5-8-22-16-13)11-1-3-12(4-2-11)23(19,20)17-6-9-21-10-7-17/h1-5,8H,6-7,9-10H2,(H,15,16,18)
InChIKeyORVQACTXZBUMDA-UHFFFAOYSA-N
MW337.36 g/mol
LogP0.95
Rot. Bonds4

About 4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide

4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide (PubChem CID 977841) has the molecular formula C14H15N3O5S and a molecular weight of 337.36 g/mol. Its IUPAC name is 4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide
PubChem CID977841
Molecular FormulaC14H15N3O5S
Molecular Weight337.36 g/mol
Exact Mass337.07
IUPAC Name4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide
SMILESO=C(Nc1ccon1)c1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C14H15N3O5S/c18-14(15-13-5-8-22-16-13)11-1-3-12(4-2-11)23(19,20)17-6-9-21-10-7-17/h1-5,8H,6-7,9-10H2,(H,15,16,18)
InChIKeyORVQACTXZBUMDA-UHFFFAOYSA-N
XLogP0.95
TPSA101.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.36
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-piperidin-1-ylsulfonylbenzamide
CID 2344800
4-[benzyl(propan-2-yl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 7189756
3-(azepan-1-ylsulfonyl)-N-(1,2-oxazol-3-yl)benzamide
CID 977323
N-3-isoxazolyl-3-(1-piperidinylsulfonyl)benzamide
CID 2952736
4-(azepan-1-ylsulfonyl)-N-(1,2-oxazol-3-yl)benzamide
CID 969735
N-(5-tert-butylisoxazol-3-yl)-3-(morpholin-4-ylsulfonyl)benzamide
CID 1217143
N-(5-methyl-1,2-oxazol-3-yl)-4-morpholin-4-ylsulfonylbenzamide
CID 2379774
4-(diethylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 4963102
N-(1,2-oxazol-3-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CID 7422978
4-(N-methyl-N-((tetrahydrofuran-2-yl)methyl)sulfamoyl)-N-(5-methylisoxazol-3-yl)benzamide
CID 16188332
3-Diethylsulfamoyl-N-(5-methyl-isoxazol-3-yl)-benzamide
CID 1087729
3-(1-azepanylsulfonyl)-N-(3-isoxazolyl)-4-methylbenzamide
CID 1248982

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide (CID 977841) is 4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide is O=C(Nc1ccon1)c1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of 4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide?
The InChIKey is ORVQACTXZBUMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O5S/c18-14(15-13-5-8-22-16-13)11-1-3-12(4-2-11)23(19,20)17-6-9-21-10-7-17/h1-5,8H,6-7,9-10H2,(H,15,16,18).
What are the key properties of 4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide?
4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide has a molecular weight of 337.36 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 977841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).