N-hydroxy-2-(2-(1-isopropyl-1H-1,2,4-triazol-5-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yl)acetamide
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Basic information
- Standard SMILES
CC(C)n1ncnc1-c1cn2c(n1)-c1ccc(CC(=O)NO)cc1OCC2- InChIKey
WPJZUWGCFYZZIY-UHFFFAOYSA-N- Molecular formula
- C18H20N6O3
- Average molar mass
- 368.4 g/mol
Names & identifiers
- Preferred name
- N-hydroxy-2-(2-(1-isopropyl-1H-1,2,4-triazol-5-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yl)acetamide
- IUPAC
- N-hydroxy-2-[2-(2-propan-2-yl-1,2,4-triazol-3-yl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]acetamide
Names & synonyms
SCHEMBL12693041WPJZUWGCFYZZIY-UHFFFAOYSA-NN-hydroxy-2-(2-(1-isopropyl-1H-1,2,4-triazol-5-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yl)acetamide
Database identifiers
- PubChem CID
- 86652307
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 535
Related reactions
5 records
Compound notes
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