Basic information
- Standard SMILES
CNc1ccc(Oc2ccnc(NC(=O)CCl)c2)cc1[N+](=O)[O-]- InChIKey
MDVBHDKPBFCMAX-UHFFFAOYSA-N- Molecular formula
- C14H13ClN4O4
- Average molar mass
- 336.73 g/mol
Names & identifiers
- Preferred name
- N-(4-(4-(methylamino)-3-nitrophenoxy)pyridin-2-yl)-2-chloroacetamide
- IUPAC
- 2-chloro-N-[4-[4-(methylamino)-3-nitrophenoxy]-2-pyridinyl]acetamide
Names & synonyms
SCHEMBL4320354MDVBHDKPBFCMAX-UHFFFAOYSA-NN-(4-(4-(methylamino)-3-nitrophenoxy)pyridin-2-yl)-2-chloroacetamide
Database identifiers
- PubChem CID
- 59790002
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 420
Related reactions
6 records
Linked notes
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