Basic information
- CAS
332039-74-4- Standard SMILES
COc1ccc(C(=O)Nc2ccc(S(=O)(=O)N3CCOCC3)cc2)cc1- InChIKey
IHGZNZMSUDJIBQ-UHFFFAOYSA-N- Molecular formula
- C18H20N2O5S
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.10929292
Names & identifiers
- Preferred name
- 4-methoxy-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
- IUPAC
- 4-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
Names & synonyms
332039-74-44-methoxy-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide4-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide4-METHOXY-N-[4-(MORPHOLINE-4-SULFONYL)PHENYL]BENZAMIDECambridge id 5737463Oprea1_266299Oprea1_408233MLS0011807424-methoxy-N-(4-(morpholinosulfonyl)phenyl)benzamideCHEMBL1869426DTXSID901332867HMS2792O16
Show more names
STK014648AKOS000493377SMR000476271ST031914AG-690/122453914-methoxy-N-[4-(morpholin-4-ylsulfonyl)phenyl]benzamideF1517-3679(4-methoxyphenyl)-N-[4-(morpholin-4-ylsulfonyl)phenyl]carboxamide
Database identifiers
- CAS
332039-74-4- PubChem CID
- 997372
- DTXSID
DTXSID901332867- ChEMBL
CHEMBL1869426
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 555
Experimental & physicochemical properties
Solubility2.9 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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