Basic information
- Standard SMILES
NC(=O)N1c2ccccc2C=Cc2ccccc21.Nc1ccc(C(=O)O)cc1- InChIKey
SKUXXLWDGCYCKU-UHFFFAOYSA-N- Molecular formula
- C22H19N3O3
- Average molar mass
- 373.4 g/mol
Names & identifiers
- Preferred name
- Carbamazepine 4-aminobenzoic acid
- IUPAC
- 4-aminobenzoic acid;benzo[b][1]benzazepine-11-carboxamide
Names & synonyms
SCHEMBL2878636carbamazepine 4-aminobenzoic acidSKUXXLWDGCYCKU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68425507
Properties
Computed structural properties
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 454
Related reactions
1 records
Linked notes
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