Basic information
- CAS
35422-13-0- Standard SMILES
Cc1ccc(OCc2nn[nH]n2)c(NC(=O)c2ccc(Cl)c(Cl)c2)c1- InChIKey
JGTWHBSHJRFZPV-UHFFFAOYSA-N- Molecular formula
- C16H13Cl2N5O2
- Average molar mass
- 378.2 g/mol
- Monoisotopic mass
- 377.0446301
Names & identifiers
- Preferred name
- Benzamide, 3,4-dichloro-N-(5-methyl-2-(1H-tetrazol-5-ylmethoxy)phenyl)-
- IUPAC
- 3,4-dichloro-N-[5-methyl-2-(2H-tetrazol-5-ylmethoxy)phenyl]benzamide
Names & synonyms
3,4-Dichloro-N-(5-methyl-2-(1H-tetrazol-5-ylmethoxy)phenyl)benzamide35422-13-0Benzamide, 3,4-dichloro-N-(5-methyl-2-(1H-tetrazol-5-ylmethoxy)phenyl)-RefChem:321484DTXSID309568293,4-Dichloro-N-{5-methyl-2-[(2H-tetrazol-5-yl)methoxy]phenyl}benzene-1-carboximidic acid
Database identifiers
- CAS
35422-13-0- PubChem CID
- 215306
- DTXSID
DTXSID30956829
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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