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Basic information
- Standard SMILES
CCOC(=O)c1ccc(NC(=O)c2cc3ccc(N(CC)CC)cc3oc2=N)cc1- InChIKey
UKJMPERMELXTTL-UHFFFAOYSA-N- Molecular formula
- C23H25N3O4
- Average molar mass
- 407.5 g/mol
- Monoisotopic mass
- 407.18450629
Names & identifiers
- Preferred name
- Ethyl 4-[[7-(diethylamino)-2-iminochromene-3-carbonyl]amino]benzoate
- IUPAC
- ethyl 4-[[7-(diethylamino)-2-iminochromene-3-carbonyl]amino]benzoate
Names & synonyms
NSC709555NSC-709555
Database identifiers
- PubChem CID
- 399136
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 91.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 665
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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