1-(1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidin-3-yl)-1-methylurea
1-methyl-1-[1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-yl]urea
Also Known As: 5-22-08-00006 (Beilstein Handbook Reference)|1-(1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidin-3-yl)-1-methylurea|Urea, 1-(1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidin-3-yl)-1-methyl-|1-[1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)azetidin-3-yl]-1-methylurea|Urea, N-[1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-azetidinyl]-N-methyl-|Urea,N-[1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-azetidinyl]-N-methyl-|1-methyl-1-(1-{tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}azetidin-3-yl)urea|N-[1-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-yl]-N-methylcarbamimidic acid
| Molecular Formula | C20H23N3O |
|---|---|
| Molecular Weight | 321.1841 g/mol |
| LogP | 2.5693 |
| Topological Polar Surface Area | 49.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 321.1841 |
| Monoisotopic Mass | 321.1841 |
| Heavy Atoms | 24 |
| Complexity | 719.4842 |
Chemical Identifiers
| CAS Number | 69159-47-3 |
|---|---|
| SMILES | CN(C1CN(C1)C2C3=CC=CC=C3CCC4=CC=CC=C24)C(=O)N |
Product Overview
1-(1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidin-3-yl)-1-methylurea (CAS 69159-47-3), with molecular formula C20H23N3O and molecular weight 321.1841 g/mol. IUPAC: 1-methyl-1-[1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-yl]urea.