Basic information
- Standard SMILES
NNC(=O)c1cc(Oc2ccc3nc(NCC4CCCCC4)oc3c2)ccn1- InChIKey
KWRLWXMLANDPBY-UHFFFAOYSA-N- Molecular formula
- C20H23N5O3
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- 4-(2-(Cyclohexylmethylamino)benzo[d]oxazol-6-yloxy)pyridine-2-carbohydrazide
- IUPAC
- 4-[[2-(cyclohexylmethylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carbohydrazide
Names & synonyms
SCHEMBL2675473KWRLWXMLANDPBY-UHFFFAOYSA-N4-(2-(cyclohexylmethylamino)benzo[d]oxazol-6-yloxy)pyridine-2-carbohydrazide
Database identifiers
- PubChem CID
- 57725456
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 516
Related reactions
6 records
Compound notes
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