8-chloro-1-(2-chloroethyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

• ChemBase ID: 119304
• Molecular Formular: C9H10Cl2N4O2
• Molecular Mass: 277.1073
• Monoisotopic Mass: 276.01808094
• SMILES: c12c(c(=O)n(c(=O)n2C)CCCl)n(c(n1)Cl)C
• Canonical SMILES: ClCCn1c(=O)n(C)c2c(c1=O)n(C)c(n2)Cl
• InChI: InChI=1S/C9H10Cl2N4O2/c1-13-5-6(12-8(13)11)14(2)9(17)15(4-3-10)7(5)16/h3-4H2,1-2H3
• InChIKey: VDNBWHJJVQBYNV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-chloro-1-(2-chloroethyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
• IUPAC Traditional name: 8-chloro-1-(2-chloroethyl)-3,7-dimethylpurine-2,6-dione
• Synonyms: 8-chloro-1-(2-chloroethyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione

Database IDs

• PubChem SID: 162108054
• PubChem CID: 913200

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.0328586
• LogD (pH = 7.4): 1.0328586
• Log P: 1.0328586
• Molar Refractivity: 64.2004 cm^3
• Polarizability: 23.657524 Å^3
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true