Basic information
- CAS
73944-53-3- Standard SMILES
O=NN(CCOCCCl)C(=O)NC1CCCCC1- InChIKey
BRCSAHIJQOQIFZ-UHFFFAOYSA-N- Molecular formula
- C11H20ClN3O3
- Average molar mass
- 277.75 g/mol
- Monoisotopic mass
- 277.1193192
Names & identifiers
- Preferred name
- Urea, N-(2-(2-chloroethoxy)ethyl)-N'-cyclohexyl-N-nitroso-
- IUPAC
- 1-[2-(2-chloroethoxy)ethyl]-3-cyclohexyl-1-nitrosourea
Names & synonyms
73944-53-3Urea, N-(2-(2-chloroethoxy)ethyl)-N'-cyclohexyl-N-nitroso-NSC-323742NSC323742NSC 3237421-[2-(2-chloroethoxy)ethyl]-3-cyclohexyl-1-nitrosoureaBKR7F3N9FMCHEMBL166464DTXSID309951723-[2-(2-chloroethoxy)ethyl]-1-cyclohexyl-3-nitrosoureaN-[2-(2-Chloroethoxy)ethyl]-N'-cyclohexyl-N-nitrosoureaN-[2-(2-Chloroethoxy)ethyl]-N'-cyclohexyl-N-nitrosocarbamimidic acid
Database identifiers
- CAS
73944-53-3- PubChem CID
- 100587
- DTXSID
DTXSID30995172- ChEMBL
CHEMBL166464- UNII
- BKR7F3N9FM
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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