Basic information
- CAS
13908-31-1- Standard SMILES
O=C(NCCCl)NC1Cc2ccccc2C1- InChIKey
QSDXYNVLWIMBDY-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2O
- Average molar mass
- 238.71 g/mol
- Monoisotopic mass
- 238.0872908
Names & identifiers
- Preferred name
- Urea, 1-(2-chloroethyl)-3-(2-indanyl)-
- IUPAC
- 1-(2-chloroethyl)-3-(2,3-dihydro-1H-inden-2-yl)urea
Names & synonyms
13908-31-1Urea, 1-(2-chloroethyl)-3-(2-indanyl)-1-(2-Chloroethyl)-3-(2-indanyl)ureaNSC 91740BRN 2857265DTXSID60160891RefChem:387339DTXCID50833821-(2-chloroethyl)-3-(2,3-dihydro-1h-inden-2-yl)ureaNSC91740SCHEMBL1576601QSDXYNVLWIMBDY-UHFFFAOYSA-N
Show more names
NSC-91740N-(2-Chloroethyl)-N'-(2,3-dihydro-1H-inden-2-yl)urea
Database identifiers
- CAS
13908-31-1- PubChem CID
- 96888
- DTXSID
DTXSID60160891- Nikkaji
- J83.879I
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 233
Related reactions
4 records
Compound notes
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