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Basic information
- CAS
6965-40-8- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)n2oc(=O)c(-c3ccccc3)c2N)cc1- InChIKey
DPTCBOLHKLDFER-UHFFFAOYSA-N- Molecular formula
- C17H15N3O5S
- Average molar mass
- 373.4 g/mol
- Monoisotopic mass
- 373.07324176
Names & identifiers
- Preferred name
- N-[4-[(3-Amino-5-oxo-4-phenyl-2(5H)-isoxazolyl)sulfonyl]phenyl]acetamide
- IUPAC
- N-[4-[(3-amino-5-oxo-4-phenyl-1,2-oxazol-2-yl)sulfonyl]phenyl]acetamide
Names & synonyms
NH94QF92ZW6965-40-8N-(4-((3-Amino-5-oxo-4-phenyl-2(5H)-isoxazolyl)sulfonyl)phenyl)acetamideNSC 67595NSC-67595DTXSID20219910ACETAMIDE, N-(4-((3-AMINO-5-OXO-4-PHENYL-2(5H)-ISOXAZOLYL)SULFONYL)PHENYL)-N-[4-[(3-Amino-5-oxo-4-phenyl-2(5H)-isoxazolyl)sulfonyl]phenyl]acetamideRefChem:162016DTXCID70142401NSC67595UNII-NH94QF92ZW
Show more names
NCIOpen2_008379N-[4-(3-Amino-5-oxo-4-phenyl-1,2-oxazole-2(5H)-sulfonyl)phenyl]acetamideN-[4-(3-amino-5-oxo-4-phenyl-isoxazol-2-yl)sulfonylphenyl]acetamide
Database identifiers
- CAS
6965-40-8- PubChem CID
- 249346
- DTXSID
DTXSID20219910- UNII
- NH94QF92ZW
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 698
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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