1-[(E)-(2-chlorophenyl)methylideneamino]-2-[(Z)-(2-chlorophenyl)methylideneamino]guanidine
Basic information
- CAS
57487-79-3- Standard SMILES
N/C(=N/N=C\c1ccccc1Cl)N/N=C/c1ccccc1Cl- InChIKey
BFWGTYQTOSUAMS-KFSYKRRRSA-N- Molecular formula
- C15H13Cl2N5
- Average molar mass
- 334.2 g/mol
- Monoisotopic mass
- 333.0548008
Names & identifiers
- Preferred name
- 1-[(E)-(2-chlorophenyl)methylideneamino]-2-[(Z)-(2-chlorophenyl)methylideneamino]guanidine
- IUPAC
- 1-[(E)-(2-chlorophenyl)methylideneamino]-2-[(Z)-(2-chlorophenyl)methylideneamino]guanidine
Names & synonyms
NSC69416NSC-6941657487-79-3
Database identifiers
- CAS
57487-79-3- PubChem CID
- 54599428
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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