Cyclopropanecarboxamide, 2,2-dichloro-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
1013257-44-7- Standard SMILES
O=C(Nc1ccc(N=Nc2ccccc2)cc1)C1CC1(Cl)Cl- InChIKey
CQSXGBJEUDITJH-UHFFFAOYSA-N- Molecular formula
- C16H13Cl2N3O
- Average molar mass
- 334.2 g/mol
- Monoisotopic mass
- 333.0435674
Names & identifiers
- Preferred name
- Cyclopropanecarboxamide, 2,2-dichloro-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 2,2-dichloro-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide
Names & synonyms
DTXSID301037950AKOS0009292941013257-44-7Cyclopropanecarboxamide, 2,2-dichloro-N-[4-(2-phenyldiazenyl)phenyl]-
Database identifiers
- CAS
1013257-44-7- PubChem CID
- 24404367
- DTXSID
DTXSID301037950
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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