3-Pyridinecarboxamide, N-[4-(4-morpholinylsulfonyl)phenyl]-
Basic information
- CAS
89565-40-2- Standard SMILES
O=C(Nc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1cccnc1- InChIKey
CACHOZLAEHUYSX-UHFFFAOYSA-N- Molecular formula
- C16H17N3O4S
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.09397721
Names & identifiers
- Preferred name
- 3-Pyridinecarboxamide, N-[4-(4-morpholinylsulfonyl)phenyl]-
- IUPAC
- N-(4-morpholin-4-ylsulfonylphenyl)pyridine-3-carboxamide
Names & synonyms
89565-40-23-Pyridinecarboxamide, N-[4-(4-morpholinylsulfonyl)phenyl]-F1591-0722N-[4-(MORPHOLINE-4-SULFONYL)PHENYL]PYRIDINE-3-CARBOXAMIDEN-(4-(morpholinosulfonyl)phenyl)nicotinamideN-[4-(morpholinosulfonyl)phenyl]nicotinamideOprea1_720316MLS000850156CHEMBL1364398N-(4-morpholin-4-ylsulfonylphenyl)pyridine-3-carboxamideDTXSID40351482HMS2804P09
Show more names
SMSSF-0380179STL377740AKOS002210374N-p-(morpholinosulfonyl)phenylnicotinamideSMR000456174ST50135144N-[4-(morpholin-4-ylsulfonyl)phenyl]-3-pyridylcarboxamideN-[4-(morpholin-4-ylsulfonyl)phenyl]pyridine-3-carboxamide
Database identifiers
- CAS
89565-40-2- PubChem CID
- 701264
- DTXSID
DTXSID40351482- ChEMBL
CHEMBL1364398
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 520
Experimental & physicochemical properties
Solubility>52.1 [ug/mL] (The mean of the results at pH 7.4)
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Related reactions
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Compound notes
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