Basic information
- CAS
38148-69-5- Standard SMILES
Cl.N=C(N)c1ccc(OC(=O)c2ccccc2)cc1- InChIKey
FUWJMFDIDBBJIO-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O2
- Average molar mass
- 276.72 g/mol
- Monoisotopic mass
- 276.0665554
Names & identifiers
- Preferred name
- 4-Amidinophenylbenzoate hydrochloride
- IUPAC
- (4-carbamimidoylphenyl) benzoate;hydrochloride
Names & synonyms
Try Inhibitor4-amidinophenylbenzoate hydrochlorideSCHEMBL3402436
Database identifiers
- CAS
38148-69-5- PubChem CID
- 44134530
Properties
Computed structural properties
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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