Basic information
- CAS
13909-03-0- Standard SMILES
O=NN(CCCl)C(=O)NC1CCCC1- InChIKey
XZGYNWBIAGZROB-UHFFFAOYSA-N- Molecular formula
- C8H14ClN3O2
- Average molar mass
- 219.67 g/mol
- Monoisotopic mass
- 219.0774544
Names & identifiers
- Preferred name
- Urea, N-(2-chloroethyl)-N'-cyclopentyl-N-nitroso-
- IUPAC
- 1-(2-chloroethyl)-3-cyclopentyl-1-nitrosourea
- English name
- 1-(2-chloroethyl)-3-cyclopentyl-1-nitroso-urea
- Molecular formula
- C8H14ClN3O2
- Molecular weight
- 0
Names & synonyms
1-(2-Chloroethyl)-3-cyclopentyl-1-nitrosourea13909-03-0N-(2-Chloroethyl)-N'-cyclopentyl-N-nitrosoureaUrea, N-(2-chloroethyl)-N'-cyclopentyl-N-nitroso-NSC 90330BRN 2848612Urea, 1-(2-chloroethyl)-3-cyclopentyl-1-nitroso-AI3-52895DTXSID90160900RefChem:387987DTXCID4083391Urea, N-(2-chloroethyl)-N'-cyclopentyl-N-nitroso-(9CI)
Show more names
NSC-90330NSC903308U8WWU64W2CHEMBL2684961-(2-CHLOROETHYL)-3-CYCLOPENTYL-1-NITROSO-UREAUrea, N-(2-chloroethyl)-N'-cyclopentyl-N-nitroso- (9CI)
Database identifiers
- CAS
13909-03-0- PubChem CID
- 83808
- DTXSID
DTXSID90160900- ChEMBL
CHEMBL268496- UNII
- 8U8WWU64W2
- Nikkaji
- J54.243A
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Experimental & physicochemical properties
LogP2.19
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…