Basic information
- CAS
63886-84-0- Standard SMILES
O=C(NC1CC1)c1cc(Cl)c([N+](=O)[O-])c(Cl)c1- InChIKey
OTSUTHIDQGCMTO-UHFFFAOYSA-N- Molecular formula
- C10H8Cl2N2O3
- Average molar mass
- 275.08 g/mol
- Monoisotopic mass
- 273.9911975
Names & identifiers
- Preferred name
- Benzamide, N-cyclopropyl-3,5-dichloro-4-nitro-
- IUPAC
- 3,5-dichloro-N-cyclopropyl-4-nitrobenzamide
- English name
- N-Cyclopropyl-3,5-dichloro-4-nitrobenzamide
- Molecular formula
- C10H8Cl2N2O3
- Molecular weight
- 275.09
Names & synonyms
BRN 275358563886-84-0BENZAMIDE, N-CYCLOPROPYL-3,5-DICHLORO-4-NITRO-3,5-Dichloro-4-nitro-N-cyclopropylbenzamideDTXSID70213483RefChem:322495DTXCID701359743,5-dichloro-N-cyclopropyl-4-nitrobenzamideN-Cyclopropyl-3,5-dichloro-4-nitrobenzamideDB-321090Benzamide, 3,5-dichloro-N-cyclopropyl-4-nitro-
Database identifiers
- CAS
63886-84-0- PubChem CID
- 45003
- DTXSID
DTXSID70213483- Nikkaji
- J149.086I
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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