N-(4-Chloro-2-pyridinyl)-N-cyclohexyl-N'-(4-(hydroxy(oxido)amino)phenyl)urea
Basic information
- CAS
75291-69-9- Standard SMILES
O=C(Nc1ccc([N+](=O)[O-])cc1)N(c1cc(Cl)ccn1)C1CCCCC1- InChIKey
FCSGJKSXGDNDPB-UHFFFAOYSA-N- Molecular formula
- C18H19ClN4O3
- Average molar mass
- 374.8 g/mol
- Monoisotopic mass
- 374.1145682
Names & identifiers
- Preferred name
- N-(4-Chloro-2-pyridinyl)-N-cyclohexyl-N'-(4-(hydroxy(oxido)amino)phenyl)urea
- IUPAC
- 1-(4-chloro-2-pyridinyl)-1-cyclohexyl-3-(4-nitrophenyl)urea
Names & synonyms
75291-69-9N-(4-Chloro-2-pyridinyl)-N-cyclohexyl-N'-(4-(hydroxy(oxido)amino)phenyl)ureaNSC111096NSC 111096NSC-1110961-(4-chloropyridin-2-yl)-1-cyclohexyl-3-(4-nitrophenyl)ureaRM34TT87K5DTXSID202262601-(4-chloro-2-pyridyl)-1-cyclohexyl-3-(4-nitrophenyl)ureaN-(4-Chloro-2-pyridinyl)-N-cyclohexyl-N'-(4-nitrophenyl)ureaN-(4-Chloropyridin-2-yl)-N-cyclohexyl-N'-(4-nitrophenyl)ureaUrea, N-(4-chloro-2-pyridinyl)-N-cyclohexyl-N'-(4-nitrophenyl)-
Database identifiers
- CAS
75291-69-9- PubChem CID
- 269649
- DTXSID
DTXSID20226260- UNII
- RM34TT87K5
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 487
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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