2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide

C18H24N4O6S — CID 31690064

IUPAC2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NCC(=O)Nc1cc(C)no1
InChIInChI=1S/C18H24N4O6S/c1-3-27-16-5-4-14(29(24,25)22-6-8-26-9-7-22)11-15(16)19-12-17(23)20-18-10-13(2)21-28-18/h4-5,10-11,19H,3,6-9,12H2,1-2H3,(H,20,23)
InChIKeyPGJUYXTXNCTXEX-UHFFFAOYSA-N
MW424.48 g/mol
LogP1.45
Rot. Bonds8

About 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide

2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide (PubChem CID 31690064) has the molecular formula C18H24N4O6S and a molecular weight of 424.48 g/mol. Its IUPAC name is 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
PubChem CID31690064
Molecular FormulaC18H24N4O6S
Molecular Weight424.48 g/mol
Exact Mass424.14
IUPAC Name2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NCC(=O)Nc1cc(C)no1
InChIInChI=1S/C18H24N4O6S/c1-3-27-16-5-4-14(29(24,25)22-6-8-26-9-7-22)11-15(16)19-12-17(23)20-18-10-13(2)21-28-18/h4-5,10-11,19H,3,6-9,12H2,1-2H3,(H,20,23)
InChIKeyPGJUYXTXNCTXEX-UHFFFAOYSA-N
XLogP1.45
TPSA123.00 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.48
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide
CID 55502727
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 8501995
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylbutanamide
CID 46511351
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3-thiophen-2-ylpropanamide
CID 30843558
(2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride
CID 119268074
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 55530694
2-(2-chlorophenyl)sulfanyl-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide
CID 27881487
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-[4-(2-methylpropyl)phenyl]acetamide
CID 55395583
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(2-fluorophenyl)acetamide
CID 7719521
N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide
CID 55365370
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(4-fluorophenyl)acetamide
CID 8502005
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2,6-difluorobenzamide
CID 26892844

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide (CID 31690064) is 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide is CCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NCC(=O)Nc1cc(C)no1.
What is the InChIKey of 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is PGJUYXTXNCTXEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O6S/c1-3-27-16-5-4-14(29(24,25)22-6-8-26-9-7-22)11-15(16)19-12-17(23)20-18-10-13(2)21-28-18/h4-5,10-11,19H,3,6-9,12H2,1-2H3,(H,20,23).
What are the key properties of 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 424.48 g/mol, XLogP of 1.45, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 31690064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).