N-Hydroxy 2-[5-(naphthalene-2-sulfonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]pyrimidine-5-carboxamide
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Basic information
- Standard SMILES
O=C(NO)c1cnc(N2CC3CN(S(=O)(=O)c4ccc5ccccc5c4)CC3C2)nc1- InChIKey
PRIUJKXYEBCDBF-UHFFFAOYSA-N- Molecular formula
- C21H21N5O4S
- Average molar mass
- 439.5 g/mol
Names & identifiers
- Preferred name
- N-Hydroxy 2-[5-(naphthalene-2-sulfonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]pyrimidine-5-carboxamide
- IUPAC
- N-hydroxy-2-(5-naphthalen-2-ylsulfonyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl)pyrimidine-5-carboxamide
Names & synonyms
SCHEMBL8251579PRIUJKXYEBCDBF-UHFFFAOYSA-NN-Hydroxy 2-[5-(naphthalene-2-sulfonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]pyrimidine-5-carboxamide
Database identifiers
- PubChem CID
- 59367644
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 752
Related reactions
1 records
Compound notes
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