2-(4-chloro-3-methylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide
Basic information
- CAS
650614-67-8- Standard SMILES
Cc1cc(OCC(=O)Nc2ccc(S(=O)(=O)N3CCOCC3)cc2)ccc1Cl- InChIKey
FLRNWKYXALZORP-UHFFFAOYSA-N- Molecular formula
- C19H21ClN2O5S
- Average molar mass
- 424.9 g/mol
- Monoisotopic mass
- 424.0859706
Names & identifiers
- Preferred name
- 2-(4-chloro-3-methylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide
- IUPAC
- 2-(4-chloro-3-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
- English name
- 2-(4-chloro-3-methylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide
- Molecular formula
- C19H21ClN2O5S
- Molecular weight
- 424.89844
Names & synonyms
2-(4-chloro-3-methylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamideSTL0626622-(4-chloro-3-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamideAKOS000496251ST50282503AN-329/418768712-(4-chloro-3-methylphenoxy)-N-[4-(morpholin-4-ylsulfonyl)phenyl]acetamide2-(4-CHLORO-3-METHYLPHENOXY)-N-[4-(MORPHOLINE-4-SULFONYL)PHENYL]ACETAMIDE
Database identifiers
- CAS
650614-67-8- PubChem CID
- 3155509
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 612
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Compound notes
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