Basic information
- CAS
33952-24-8- Standard SMILES
O=C(Nc1ccccc1OCc1nn[nH]n1)c1ccc(Cl)c(Cl)c1- InChIKey
PPNRTYGAMYVQQZ-UHFFFAOYSA-N- Molecular formula
- C15H11Cl2N5O2
- Average molar mass
- 364.2 g/mol
- Monoisotopic mass
- 363.02898
Names & identifiers
- Preferred name
- Benzamide, 3,4-dichloro-N-(2-(1H-tetrazol-5-ylmethoxy)phenyl)-
- IUPAC
- 3,4-dichloro-N-[2-(2H-tetrazol-5-ylmethoxy)phenyl]benzamide
Names & synonyms
3,4-Dichloro-N-(2-(1H-tetrazol-5-ylmethoxy)phenyl)benzamide33952-24-85-(2-(3,4-Dichlorobenzamido)phenoxymethyl)tetrazoleBenzamide, 3,4-dichloro-N-(2-(1H-tetrazol-5-ylmethoxy)phenyl)-RefChem:321481DTXSID509555313,4-Dichloro-N-{2-[(2H-tetrazol-5-yl)methoxy]phenyl}benzene-1-carboximidic acid
Database identifiers
- CAS
33952-24-8- PubChem CID
- 214729
- DTXSID
DTXSID50955531
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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