N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-2-thiophen-3-ylacetamide

HCID 4875894

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Basic information

CAS: 791092-51-8
Standard SMILES: CC(C)Oc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)Cc1ccsc1
InChIKey: GRKYNFVQEHEPLD-UHFFFAOYSA-N
Molecular formula: C19H24N2O5S2
Average molar mass: 424.5 g/mol
Monoisotopic mass: 424.11266422

Names & identifiers

Preferred name: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-2-thiophen-3-ylacetamide
IUPAC: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-2-thiophen-3-ylacetamide

Names & synonyms

N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-2-thiophen-3-ylacetamideMLS002245721CHEMBL1717120DTXSID901329705HMS3094D20AKOS034132030791092-51-8SMR001309363Z30376299N-{5-(Morpholine-4-sulfonyl)-2-[(propan-2-yl)oxy]phenyl}-2-(thiophen-3-yl)acetamide

Database identifiers

CAS: 791092-51-8
PubChem CID: 4875894
DTXSID: DTXSID901329705
ChEMBL: CHEMBL1717120

Properties

Computed structural properties

XLogP: 1.9
Topological polar surface area: 122 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 7
Heavy atoms: 28
Formal charge: 0
Complexity: 616

Experimental & physicochemical properties

Solubility31.8 [ug/mL] (The mean of the results at pH 7.4)

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