Basic information
- Standard SMILES
CC(C)c1cc(C#N)cc2nc(-c3ccc(C(=O)NC[C@@H]4CN(c5ccc(Cl)cn5)C(=O)O4)cc3)oc12- InChIKey
DYHSBUMQEJVHQC-HXUWFJFHSA-N- Molecular formula
- C27H22ClN5O4
- Average molar mass
- 515.9 g/mol
- Monoisotopic mass
- 515.1360319
Names & identifiers
- Preferred name
- N-{[(5R)-3-(5-chloropyridin-2-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl}-4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)benzamide
- IUPAC
- N-[[(5R)-3-(5-chloro-2-pyridinyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)benzamide
Names & synonyms
SCHEMBL2832971DYHSBUMQEJVHQC-HXUWFJFHSA-NN-{[(5R)-3-(5-chloropyridin-2-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl}-4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)benzamide
Database identifiers
- PubChem CID
- 25151663
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 887
Related reactions
1 records
Compound notes
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