Urea, 1-(2-chloroethyl)-3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-
Basic information
- CAS
102433-37-4- Standard SMILES
O=C(NCCCl)NC1c2ccccc2CCc2ccccc21- InChIKey
DKFBCJSOTLNSGV-UHFFFAOYSA-N- Molecular formula
- C18H19ClN2O
- Average molar mass
- 314.8 g/mol
- Monoisotopic mass
- 314.1185909
Names & identifiers
- Preferred name
- Urea, 1-(2-chloroethyl)-3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-
- IUPAC
- 1-(2-chloroethyl)-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)urea
Names & synonyms
Urea, 1-(2-chloroethyl)-3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-102433-37-41-(2-Chloroethyl)-3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)ureaDTXSID20145104RefChem:387322DTXCID6067595NSC162109NSC-162109N-(2-Chloroethyl)-N'-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)urea
Database identifiers
- CAS
102433-37-4- PubChem CID
- 294137
- DTXSID
DTXSID20145104- Nikkaji
- J83.852G
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 352
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Compound notes
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