Basic information
- Standard SMILES
CC(C)N(C=Nc1ncc(I)c(Cl)n1)C(C)C- InChIKey
BXFKINNEQRAEPH-UHFFFAOYSA-N- Molecular formula
- C11H16ClIN4
- Average molar mass
- 366.63 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-2-diisopropylaminomethyleneamino-5-iodopyrimidine
- IUPAC
- N'-(4-chloro-5-iodopyrimidin-2-yl)-N,N-di(propan-2-yl)methanimidamide
Names & synonyms
SCHEMBL3254641SCHEMBL3254645BXFKINNEQRAEPH-UHFFFAOYSA-N4-chloro-2-diisopropylaminomethyleneamino-5iodopyrimidine4-chloro-2-diisopropylaminomethyleneamino-5-iodopyrimidine
Database identifiers
- PubChem CID
- 73446451
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
Related reactions
8 records
Compound notes
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