1-(2-Chloroethyl)-3-tricyclo[2.2.1.02,6]hept-3-ylurea
Basic information
- CAS
33298-50-9- Standard SMILES
O=C(NCCCl)NC1C2CC3C(C2)C31- InChIKey
LSFAPHOIHHKQHK-UHFFFAOYSA-N- Molecular formula
- C10H15ClN2O
- Average molar mass
- 214.69 g/mol
- Monoisotopic mass
- 214.0872908
Names & identifiers
- Preferred name
- 1-(2-Chloroethyl)-3-tricyclo[2.2.1.02,6]hept-3-ylurea
- IUPAC
- 1-(2-chloroethyl)-3-(3-tricyclo[2.2.1.02,6]heptanyl)urea
Names & synonyms
33298-50-91-(2-chloroethyl)-3-tricyclo[2.2.1.02,6]hept-3-ylureaNSC101574DTXSID00295373NSC-101574Urea, 1-(2-chloroethyl)-3-tricyclo[2.2.1.02,6]hept-3-yl-N-(2-Chloroethyl)-N'-(tricyclo[2.2.1.0~2,6~]heptan-3-yl)ureaUrea, 1-(2-chloroethyl)-3-tricyclo[2.2.1.0^2^,^6]hept-3-yl-
Database identifiers
- CAS
33298-50-9- PubChem CID
- 265491
- DTXSID
DTXSID00295373
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 259
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Compound notes
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