[(3-Methylphenyl)imino]diethane-2,1-diyl bis[(3-methylphenyl)carbamate]
Basic information
- CAS
17683-86-2- Standard SMILES
Cc1cccc(NC(=O)OCCN(CCOC(=O)Nc2cccc(C)c2)c2cccc(C)c2)c1- InChIKey
BATCCYXILYYZIY-UHFFFAOYSA-N- Molecular formula
- C27H31N3O4
- Average molar mass
- 461.6 g/mol
- Monoisotopic mass
- 461.23145648
Names & identifiers
- Preferred name
- [(3-Methylphenyl)imino]diethane-2,1-diyl bis[(3-methylphenyl)carbamate]
- IUPAC
- 2-[3-methyl-N-[2-[(3-methylphenyl)carbamoyloxy]ethyl]anilino]ethyl N-(3-methylphenyl)carbamate
Names & synonyms
17683-86-2[(3-methylphenyl)imino]diethane-2,1-diyl bis[(3-methylphenyl)carbamate]NSC108885DTXSID90296339NSC-108885DS-012691[(3-Methylphenyl)azanediyl]di(ethane-2,1-diyl) bis[(3-methylphenyl)carbamate]2-[(3-methylphenyl)-[2-[(3-methylphenyl)carbamoyloxy]ethyl]amino]ethyl N-(3-methylphenyl)carbamate
Database identifiers
- CAS
17683-86-2- PubChem CID
- 268586
- DTXSID
DTXSID90296339
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 589
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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