Basic information
- CAS
57718-03-3- Standard SMILES
Cc1ccc(NC(=O)OCCN(C)C)cc1NC(=O)OCCN(C)C- InChIKey
NEMKDXWIXBPZMH-UHFFFAOYSA-N- Molecular formula
- C17H28N4O4
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.21105539
Names & identifiers
- Preferred name
- ST51034996
- IUPAC
- 2-(dimethylamino)ethyl N-[3-[2-(dimethylamino)ethoxycarbonylamino]-4-methylphenyl]carbamate
Names & synonyms
57718-03-3ST51034996DTXSID10305937RefChem:381823DTXCID90257066NSC172792AKOS024384566N,N'-BIS(2-DIMETHYLAMINOETHOXYCARBONYL)-4-METHYL-1,3-PHENYLENEDIAMINENSC-172792DS-013208Bis[2-(dimethylamino)ethyl] (4-methyl-1,3-phenylene)biscarbamateCarbamic acid,3-phenylene)bis-, bis[2-(dimethylamino)ethyl] ester
Show more names
2-dimethylaminoethyl N-[5-(2-dimethylaminoethoxycarbonylamino)-2-methyl-phenyl]carbamate[2-(dimethylamino)ethoxy]-N-(3-{[2-(dimethylamino)ethoxy]carbonylamino}-4-meth ylphenyl)carboxamide
Database identifiers
- CAS
57718-03-3- PubChem CID
- 299567
- DTXSID
DTXSID10305937- Nikkaji
- J560.209B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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