Glycine, N-[[4-(acetylamino)phenyl]sulfonyl]-N-(2-phenylethyl)-, [(5-bromo-2-methoxyphenyl)methylene]hydrazide
Basic information
- CAS
337494-10-7- Standard SMILES
COc1ccc(Br)cc1C=NNC(=O)CN(CCc1ccccc1)S(=O)(=O)c1ccc(NC(C)=O)cc1- InChIKey
JTGBZNJVPOECSY-UHFFFAOYSA-N- Molecular formula
- C26H27BrN4O5S
- Average molar mass
- 587.5 g/mol
- Monoisotopic mass
- 586.08855
Names & identifiers
- Preferred name
- Glycine, N-[[4-(acetylamino)phenyl]sulfonyl]-N-(2-phenylethyl)-, [(5-bromo-2-methoxyphenyl)methylene]hydrazide
- IUPAC
- 2-[(4-acetamidophenyl)sulfonyl-(2-phenylethyl)amino]-N-[(5-bromo-2-methoxyphenyl)methylideneamino]acetamide
Names & synonyms
DTXSID501108593337494-10-7Glycine, N-[[4-(acetylamino)phenyl]sulfonyl]-N-(2-phenylethyl)-, [(5-bromo-2-methoxyphenyl)methylene]hydrazide
Database identifiers
- CAS
337494-10-7- PubChem CID
- 3130091
- DTXSID
DTXSID501108593
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 867
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…