Basic information
- CAS
73941-37-4- Standard SMILES
COc1ccccc1CN1CCN(Cc2ccccc2OC)C1c1ccc(N(CCCl)CCCl)cc1C- InChIKey
JYJDEZUHXBPMJR-UHFFFAOYSA-N- Molecular formula
- C30H37Cl2N3O2
- Average molar mass
- 542.5 g/mol
- Monoisotopic mass
- 541.2262828
Names & identifiers
- Preferred name
- Imidazolidine, 2-(4-(bis(2-chloroethyl)amino)-o-tolyl)-1,3-bis(o-methoxybenzyl)-
- IUPAC
- 4-[1,3-bis[(2-methoxyphenyl)methyl]imidazolidin-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline
- English name
- 2-[4-[Bis(2-chloroethyl)amino]-o-tolyl]-1,3-bis(o-methoxybenzyl)imidazolidine
- Molecular formula
- C30H37Cl2N3O2
- Molecular weight
- 542.54
Names & synonyms
73941-37-4NSC 84081IMIDAZOLIDINE, 2-(4-(BIS(2-CHLOROETHYL)AMINO)-o-TOLYL)-1,3-BIS(o-METHOXYBENZYL)-DTXSID502246382-(4-(Bis(2-chloroethyl)amino)-o-tolyl)-1,3-bis(o-methoxybenzyl)imidazolidineBenzenamine, 4-(1,3-bis((2-methoxyphenyl)methyl)-2-imidazolidinyl)-N,N-bis(2-chloroethyl)-3-methyl-2-[4-[Bis(2-chloroethyl)amino]-o-tolyl]-1,3-bis(o-methoxybenzyl)imidazolidineRefChem:348932DTXCID80147129Benzenamine, 4-(1,3-bis((2-methoxyphenyl)methyl)-2-imidazolidinyl)-N,N-bis(2-chloroethyl)-3-methyl-(9CI)NSC84081NSC-84081
Show more names
Benzenamine, 4-[1,3-bis[(2-methoxyphenyl)methyl]-2-imidazolidinyl]-N,N-bis(2-chloroethyl)-3-methyl-
Imidazolidine,3-bis(o-methoxybenzyl)-4-{1,3-bis[(2-methoxyphenyl)methyl]imidazolidin-2-yl}-N,N-bis(2-chloroethyl)-3-methylanilineWLN: T5N CNTJ A1R BO1& BR B1 DN2G2G& CR BO1Benzenamine,3-bis[(2-methoxyphenyl)methyl]-2-imidazolidinyl]-N,N-bis(2-chloroethyl)-3-methyl-
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 618
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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