2-(2-chlorophenoxymethyl)-5-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-1,3-oxazole-4-carbonitrile

• ChemBase ID: 222001
• Molecular Formular: C22H19ClN4O3
• Molecular Mass: 422.86426
• Monoisotopic Mass: 422.11456817
• SMILES: c1(c(nc(o1)COc1c(Cl)cccc1)C#N)N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2
• Canonical SMILES: N#Cc1nc(oc1N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)COc1ccccc1Cl
• InChI: InChI=1S/C22H19ClN4O3/c23-16-4-1-2-6-19(16)29-13-20-25-17(9-24)22(30-20)26-10-14-8-15(12-26)18-5-3-7-21(28)27(18)11-14/h1-7,14-15H,8,10-13H2
• InChIKey: TYNMMMVEMZIZTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-chlorophenoxymethyl)-5-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-11-yl]-1,3-oxazole-4-carbonitrile
• IUPAC Traditional name: 2-(2-chlorophenoxymethyl)-5-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-11-yl]-1,3-oxazole-4-carbonitrile

Database IDs

• PubChem SID: 164277911
• PubChem CID: 39377525

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.5114565
• LogD (pH = 7.4): 2.5114565
• Log P: 2.5114565
• Molar Refractivity: 113.2414 cm^3
• Polarizability: 42.138428 Å^3
• Polar Surface Area: 82.6 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds