Basic information
- Standard SMILES
N=C(N)c1ccc(C(N)=O)cc1- InChIKey
HKMIWYWBIYCXFQ-UHFFFAOYSA-N- Molecular formula
- C8H9N3O
- Average molar mass
- 163.18 g/mol
Names & identifiers
- Preferred name
- 4-Amidinobenzamide
- IUPAC
- 4-carbamimidoylbenzamide
Names & synonyms
4-amidinobenzamidep-Amidinobenzamide4-carbamoylbenzamidineMaybridge4_003678SCHEMBL537029SCHEMBL61801584-[Amino(imino)methyl]benzamide #CCG-245106ST50824848
Database identifiers
- PubChem CID
- 596019
- Nikkaji
- J231.893H
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 93 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 194
Related reactions
3 records
Compound notes
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