Basic information
- CAS
5966-03-0- Standard SMILES
CCNC(=O)NC(=O)c1cc(OC)c(OC)c(OC)c1- InChIKey
HHNQDEZYSBUKAG-UHFFFAOYSA-N- Molecular formula
- C13H18N2O5
- Average molar mass
- 282.29 g/mol
- Monoisotopic mass
- 282.12157168
Names & identifiers
- Preferred name
- Urea, 1-ethyl-3-(3,4,5-trimethoxybenzoyl)-
- IUPAC
- N-(ethylcarbamoyl)-3,4,5-trimethoxybenzamide
Names & synonyms
Urea, 1-ethyl-3-(3,4,5-trimethoxybenzoyl)-1-Ethyl-3-(3,4,5-trimethoxybenzoyl)ureaBenzamide, N-((ethylamino)carbonyl)-3,4,5-trimethoxy-N-Aethyl-N'-3,4,5-trimethoxybenzoylharnstoff [German]5966-03-0N-Aethyl-N'-3,4,5-trimethoxybenzoylharnstoffDTXSID10208338RefChem:387615DTXCID30130829ETBHN-(ethylcarbamoyl)-3,4,5-trimethoxybenzamide
Database identifiers
- CAS
5966-03-0- PubChem CID
- 201431
- DTXSID
DTXSID10208338
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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