Basic information
- CAS
14102-41-1- Standard SMILES
CCOC(=O)c1ccc(NC(=O)CNCc2ccccc2)cc1O.Cl- InChIKey
ONPQKMUZNNJKAQ-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2O4
- Average molar mass
- 364.8 g/mol
- Monoisotopic mass
- 364.1189848
Names & identifiers
- Preferred name
- Salicylic acid, 4-(2-(benzylamino)acetamido)-, ethyl ester, monohydrochloride
- IUPAC
- ethyl 4-[[2-(benzylamino)acetyl]amino]-2-hydroxybenzoate;hydrochloride
Names & synonyms
Salicylic acid, 4-(2-(benzylamino)acetamido)-, ethyl ester, monohydrochlorideEthyl 4-(2-(benzylamino)acetamido)salicylate monohydrochloride14102-41-1DTXSID401615234-(2-(Benzylamino)acetamido)salicylic acid ethyl ester hydrochlorideRefChem:379789DTXCID0084014Ethyl 4-[(N-benzylglycyl)amino]-2-hydroxybenzoate--hydrogen chloride (1/1)
Database identifiers
- CAS
14102-41-1- PubChem CID
- 203271
- DTXSID
DTXSID40161523
Properties
Computed structural properties
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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