N-(4-chlorophenyl)-2-[5-(2-chlorophenyl)-2H-tetrazol-2-yl]acetamide
Basic information
- CAS
951894-61-4- Standard SMILES
O=C(Cn1nnc(-c2ccccc2Cl)n1)Nc1ccc(Cl)cc1- InChIKey
VYIJGVLENSVMFF-UHFFFAOYSA-N- Molecular formula
- C15H11Cl2N5O
- Average molar mass
- 348.2 g/mol
- Monoisotopic mass
- 347.0340654
Names & identifiers
- Preferred name
- N-(4-chlorophenyl)-2-[5-(2-chlorophenyl)-2H-tetrazol-2-yl]acetamide
- IUPAC
- N-(4-chlorophenyl)-2-[5-(2-chlorophenyl)tetrazol-2-yl]acetamide
Names & synonyms
N-(4-chlorophenyl)-2-[5-(2-chlorophenyl)-2H-tetrazol-2-yl]acetamideDTXSID801176717STK948643AKOS002327987951894-61-4ST507909945-(2-Chlorophenyl)-N-(4-chlorophenyl)-2H-tetrazole-2-acetamideN-(4-chlorophenyl)-2-[5-(2-chlorophenyl)(1,2,3,4-tetraazol-2-yl)]acetamide
Database identifiers
- CAS
951894-61-4- PubChem CID
- 7350484
- DTXSID
DTXSID801176717
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 405
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…