Basic information
- Standard SMILES
Cl.N=C(N)CCCCN1C(=O)c2ccccc2C1=O- InChIKey
SOOWZHNKSJXYOY-UHFFFAOYSA-N- Molecular formula
- C13H16ClN3O2
- Average molar mass
- 281.74 g/mol
Names & identifiers
- Preferred name
- 1-Amidino-4-phthalimidobutane hydrochloride
- IUPAC
- 5-(1,3-dioxoisoindol-2-yl)pentanimidamide;hydrochloride
Names & synonyms
SCHEMBL10671894SOOWZHNKSJXYOY-UHFFFAOYSA-N1-amidino-4-phthalimidobutane hydrochloride
Database identifiers
- PubChem CID
- 21298870
Properties
Computed structural properties
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 343
Related reactions
3 records
Compound notes
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