Basic information
- CAS
203915-61-1- Standard SMILES
COc1ccc(S(=O)(=O)N2CCCN(S(=O)(=O)c3ccc(OC)cc3)C2C(=O)NO)cc1- InChIKey
BCWUIVYEXBBRHO-UHFFFAOYSA-N- Molecular formula
- C19H23N3O8S2
- Average molar mass
- 485.5 g/mol
- Monoisotopic mass
- 485.09265705
Names & identifiers
- Preferred name
- 2-Pyrimidinecarboxamide, hexahydro-N-hydroxy-1,3-bis((4-methoxyphenyl)sulfonyl)-
- IUPAC
- N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-1,3-diazinane-2-carboxamide
Names & synonyms
2-Pyrimidinecarboxamide, hexahydro-N-hydroxy-1,3-bis((4-methoxyphenyl)sulfonyl)-203915-61-1CHEMBL333729N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-1,3-diazinane-2-carboxamideSCHEMBL7077683DTXSID20174338BDBM500666571,3-Bis-(4-methoxy-benzenesulfonyl)-hexahydro-pyrimidine-2-carboxylic acid hydroxyamideN-Hydroxy-1,3-bis(4-methoxybenzene-1-sulfonyl)-1,3-diazinane-2-carboxamide
Database identifiers
- CAS
203915-61-1- PubChem CID
- 154136
- DTXSID
DTXSID20174338- ChEMBL
CHEMBL333729- Nikkaji
- J997.559D
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 777
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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