Basic information
- CAS
638136-61-5- Standard SMILES
Nc1cc(=O)[nH]c(=O)n1-c1cccc(Cl)c1- InChIKey
LLNXXVFAHIKVGA-UHFFFAOYSA-N- Molecular formula
- C10H8ClN3O2
- Average molar mass
- 237.64 g/mol
Names & identifiers
- Preferred name
- 6-amino-1-(3-chlorophenyl)pyrimidine-2,4(1H,3H)-dione
- IUPAC
- 6-amino-1-(3-chlorophenyl)pyrimidine-2,4-dione
- English name
- 6-Amino-1-(3-chloro-phenyl)-1H-pyrimidine-2,4-dione
- Molecular formula
- C10H8ClN3O2
- Molecular weight
- 237.64
Names & synonyms
6-amino-1-(3-chlorophenyl)pyrimidine-2,4(1H,3H)-dione638136-61-56-amino-1-(3-chlorophenyl)pyrimidine-2,4-dione6-amino-1-(3-chlorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dioneHMS1604B14MFCD06260084SBB076391STK870675AKOS000319314VS-09840CS-03315136-amino-1-(3-chlorophenyl)-1,3-dihydropyrimidine-2,4-dione
Show more names
AKOS B034891AKOS BC-1297IFLAB-BB F1967-00206-Amino-1-(3-chloro-phenyl)-1H-pyrimidine-2,4-dione2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(3-chlorophenyl)-
Database identifiers
- CAS
638136-61-5
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 356
Chemistry & industry
Suppliers4 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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