Basic information
- CAS
4751-82-0- Standard SMILES
CNC(=O)c1ccc(N=C(N)[NH2+]C(=N)N)cc1.[Cl-]- InChIKey
JCLODNFMEUPDOZ-UHFFFAOYSA-N- Molecular formula
- C10H15ClN6O
- Average molar mass
- 270.72 g/mol
- Monoisotopic mass
- 270.0995868
Names & identifiers
- Preferred name
- Benzamide, p-(3-amidinoguanidino)-N-methyl-, monohydrochloride
- IUPAC
- carbamimidoyl-[N'-[4-(methylcarbamoyl)phenyl]carbamimidoyl]azanium chloride
Names & synonyms
BENZAMIDE, p-(3-AMIDINOGUANIDINO)-N-METHYL-, MONOHYDROCHLORIDEp-(3-Amidinoguanidino)-N-methylbenzamide monohydrochloride4751-82-0DTXSID70197173RefChem:322560DTXCID80119664Amino(imino)-N-{N'-[4-(methylcarbamoyl)phenyl]carbamimidoyl}methanaminium chloride
Database identifiers
- CAS
4751-82-0- PubChem CID
- 20869
- DTXSID
DTXSID70197173
Properties
Computed structural properties
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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