N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-2-ethoxypyridine-3-carboxamide

HCID 3691621

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Basic information

CAS: 380471-44-3
Standard SMILES: CCOc1ncccc1C(=O)Nc1cc(S(=O)(=O)N(CC)CC)ccc1N1CCOCC1
InChIKey: QKGIICDSOVBQSM-UHFFFAOYSA-N
Molecular formula: C22H30N4O5S
Average molar mass: 462.6 g/mol
Monoisotopic mass: 462.19369124

Names & identifiers

Preferred name: N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-2-ethoxypyridine-3-carboxamide
IUPAC: N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-2-ethoxypyridine-3-carboxamide

Names & synonyms

N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-2-ethoxypyridine-3-carboxamideMLS002251655CHEMBL1712729DTXSID401323538HMS3051A11AKOS033967177380471-44-3SMR001314043Z26535571N-[5-(diethylsulfamoyl)-2-(morpholin-4-yl)phenyl]-2-ethoxypyridine-3-carboxamide

Database identifiers

CAS: 380471-44-3
PubChem CID: 3691621
DTXSID: DTXSID401323538
ChEMBL: CHEMBL1712729

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 109 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 8
Rotatable bonds: 9
Heavy atoms: 32
Formal charge: 0
Complexity: 691

Experimental & physicochemical properties

Solubility6.5 [ug/mL] (The mean of the results at pH 7.4)

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