Basic information
- CAS
431981-30-5- Standard SMILES
O=C(COc1ccccc1)Nc1ccc2nn(-c3ccccc3)nc2c1- InChIKey
HWOMMCZTRLZFMO-UHFFFAOYSA-N- Molecular formula
- C20H16N4O2
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.12732577
Names & identifiers
- Preferred name
- 2-phenoxy-N-(2-phenyl-2H-benzotriazol-5-yl)acetamide
- IUPAC
- 2-phenoxy-N-(2-phenylbenzotriazol-5-yl)acetamide
Names & synonyms
2-phenoxy-N-(2-phenyl-2H-benzotriazol-5-yl)acetamide431981-30-5Acetamide, 2-phenoxy-N-(2-phenyl-2H-benzotriazol-5-yl)-Cambridge id 6778465DTXSID001205398STK184517AKOS003247439AB00118941-01SR-01000242959SR-01000242959-1
Database identifiers
- CAS
431981-30-5- PubChem CID
- 960608
- DTXSID
DTXSID001205398
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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