Basic information
- Standard SMILES
CC(C)(C)Nc1c(NCc2cc(Cl)ccc2Cl)c(=O)c1=O- InChIKey
WEEBNCSZJPLAAB-UHFFFAOYSA-N- Molecular formula
- C15H16Cl2N2O2
- Average molar mass
- 327.2 g/mol
- Monoisotopic mass
- 326.0588831
Names & identifiers
- Preferred name
- 3-tert-Butylamino-4-(2,5-dichloro-benzylamino)-cyclobut-3-ene-1,2-dione
- IUPAC
- 3-(tert-butylamino)-4-[(2,5-dichlorophenyl)methylamino]cyclobut-3-ene-1,2-dione
Names & synonyms
SCHEMBL7894102WEEBNCSZJPLAAB-UHFFFAOYSA-N3-tert-Butylamino-4-(2,5-dichloro-benzylamino)-cyclobut-3-ene-1,2-dione
Database identifiers
- PubChem CID
- 17819374
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 483
Related reactions
1 records
Compound notes
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