Basic information
- Standard SMILES
Cl.O=C(NC1=NCCCN1)Nc1c(Cl)cccc1Cl- InChIKey
DMZCSVBOYFHCKF-UHFFFAOYSA-N- Molecular formula
- C11H13Cl3N4O
- Average molar mass
- 323.6 g/mol
Names & identifiers
- Preferred name
- N-(2,6-Dichlorophenyl)N'-(1,4,5,6-tetrahydropyrimidin-2-yl)urea Monohydrochloride
- IUPAC
- 1-(2,6-dichlorophenyl)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)urea;hydrochloride
Names & synonyms
SCHEMBL10975432DMZCSVBOYFHCKF-UHFFFAOYSA-NN-(2,6-Dichlorophenyl)N'-(1,4,5,6-tetrahydropyrimidin-2-yl)urea Monohydrochloride
Database identifiers
- PubChem CID
- 20448671
Properties
Computed structural properties
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
2 records
Compound notes
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