N-[(2-chlorophenyl)methylideneamino]-2-(5-morpholin-4-yltetrazol-2-yl)acetamide
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Basic information
- Standard SMILES
O=C(Cn1nnc(N2CCOCC2)n1)NN=Cc1ccccc1Cl- InChIKey
BHBDPDGAPAWHCG-UHFFFAOYSA-N- Molecular formula
- C14H16ClN7O2
- Average molar mass
- 349.77 g/mol
- Monoisotopic mass
- 349.1054005
Names & identifiers
- Preferred name
- N-[(2-chlorophenyl)methylideneamino]-2-(5-morpholin-4-yltetrazol-2-yl)acetamide
- IUPAC
- N-[(2-chlorophenyl)methylideneamino]-2-(5-morpholin-4-yltetrazol-2-yl)acetamide
Names & synonyms
MLS003171260SMR001875164
Database identifiers
- PubChem CID
- 340146
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 97.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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