Basic information
- CAS
5345-87-9- Standard SMILES
NNC(=O)CCc1ccc2ccc3ccccc3c2c1- InChIKey
DWPVXPWVRGYTRD-UHFFFAOYSA-N- Molecular formula
- C17H16N2O
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.12626314
Names & identifiers
- Preferred name
- 3-(Phenanthren-3-yl)propanehydrazide
- IUPAC
- 3-phenanthren-3-ylpropanehydrazide
Names & synonyms
NSC17605345-87-9NSC-17603-(phenanthren-3-yl)propanehydrazideNCI17603-PHENANTHRENEPROPIONIC ACID, HYDRAZIDENCIStruc1_000108NCIStruc2_000238CHEMBL1332504DTXSID702773433-(3-phenanthryl)propanohydrazideCCG-37778
Show more names
NCGC00013013NCGC00013013-02NCGC00096140-01NCI60_001447
Database identifiers
- CAS
5345-87-9- PubChem CID
- 219939
- DTXSID
DTXSID70277343- ChEMBL
CHEMBL1332504
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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