Basic information
- Standard SMILES
Clc1cccc(-c2nc(Cl)c3c(n2)CCC3)c1- InChIKey
DINPDNYECZHUBO-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2N2
- Average molar mass
- 265.13 g/mol
Names & identifiers
- Preferred name
- 4-chloro-2-(3-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- IUPAC
- 4-chloro-2-(3-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Names & synonyms
SCHEMBL5732452DINPDNYECZHUBO-UHFFFAOYSA-NAKOS0106403364-chloro-2-(3-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Database identifiers
- PubChem CID
- 21882677
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 274
Related reactions
16 records
Compound notes
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