Basic information
- CAS
132371-06-3- Standard SMILES
CCOC(=O)c1ccc(NC(=O)CC)cc1- InChIKey
QQYFGAPEJNGGGI-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
- Monoisotopic mass
- 221.10519334
Names & identifiers
- Preferred name
- Ethyl 4-(propanoylamino)benzoate
- IUPAC
- ethyl 4-(propanoylamino)benzoate
- English name
- ethyl 4-(propionylamino)benzoate
- Molecular formula
- C12H15NO3
- Molecular weight
- 221.25
Names & synonyms
ethyl 4-(propanoylamino)benzoate132371-06-3DTXSID00352617RefChem:343792DTXCID80303682Ethyl 4-[(1-oxopropyl)amino]benzoateethyl 4-propanamidobenzoateCBMicro_013605ethyl 4-propionamidobenzoateSCHEMBL9671985QQYFGAPEJNGGGI-UHFFFAOYSA-NSMSF0003285
Show more names
ethyl 4-(propionylamino)benzoateBenzoic acid, 4-[(1-oxopropyl)amino]-, ethyl ester
STK0958814'-ETHOXYCARBONYLPROPIONANILIDEAKOS000492911CB05077ST040201BIM-0013442.P001SR-01000195445SR-01000195445-1
Database identifiers
- CAS
132371-06-3- PubChem CID
- 730277
- DTXSID
DTXSID00352617- Nikkaji
- J3.026.348K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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