Basic information
- Standard SMILES
NNC(=O)c1ccc(NC(=O)CCc2ccc3c(c2)OCO3)cc1- InChIKey
NELCYISXQHSWKU-UHFFFAOYSA-N- Molecular formula
- C17H17N3O4
- Average molar mass
- 327.33 g/mol
Names & identifiers
- Preferred name
- 3-(1,3-benzodioxol-5-yl)-N-[4-(hydrazinocarbonyl)phenyl]propanamide
- IUPAC
- 3-(1,3-benzodioxol-5-yl)-N-[4-(hydrazinecarbonyl)phenyl]propanamide
Names & synonyms
SCHEMBL2831805NELCYISXQHSWKU-UHFFFAOYSA-N3-(1,3-benzodioxol-5-yl)-N-[4-(hydrazinocarbonyl)phenyl]propanamide
Database identifiers
- PubChem CID
- 9858574
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 451
Related reactions
7 records
Compound notes
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