3-(2,3-dichlorophenyl)-12-methyl-2,3,4,10-tetrahydro-1,11-dioxa-3-azatetraphen-10-one

• ChemBase ID: 205841
• Molecular Formular: C22H15Cl2NO3
• Molecular Mass: 412.2654
• Monoisotopic Mass: 411.04289871
• SMILES: c12c(c3c(c(=O)o1)cccc3)cc1c(c2C)OCN(c2c(c(Cl)ccc2)Cl)C1
• Canonical SMILES: Clc1c(Cl)cccc1N1COc2c(C1)cc1c(c2C)oc(=O)c2c1cccc2
• InChI: InChI=1S/C22H15Cl2NO3/c1-12-20-13(10-25(11-27-20)18-8-4-7-17(23)19(18)24)9-16-14-5-2-3-6-15(14)22(26)28-21(12)16/h2-9H,10-11H2,1H3
• InChIKey: FPDGMIPQBRSTRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2,3-dichlorophenyl)-12-methyl-2,3,4,10-tetrahydro-1,11-dioxa-3-azatetraphen-10-one
• IUPAC Traditional name: 3-(2,3-dichlorophenyl)-12-methyl-2,4-dihydro-1,11-dioxa-3-azatetraphen-10-one

Database IDs

• PubChem SID: 164261751
• PubChem CID: 1775076

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 6.26026
• LogD (pH = 7.4): 6.26026
• Log P: 6.26026
• Molar Refractivity: 109.9348 cm^3
• Polarizability: 42.99451 Å^3
• Polar Surface Area: 38.77 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds