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

• ChemBase ID: 206213
• Molecular Formular: C22H16ClNO3
• Molecular Mass: 377.82034
• Monoisotopic Mass: 377.08187106
• SMILES: c12c(c3c(c(=O)o1)cccc3)cc1c(c2C)OCN(C1)c1c(Cl)cccc1
• Canonical SMILES: Clc1ccccc1N1COc2c(C1)cc1c(c2C)oc(=O)c2c1cccc2
• InChI: InChI=1S/C22H16ClNO3/c1-13-20-14(11-24(12-26-20)19-9-5-4-8-18(19)23)10-17-15-6-2-3-7-16(15)22(25)27-21(13)17/h2-10H,11-12H2,1H3
• InChIKey: QLAKRKPYJOUWMD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164262123
• PubChem CID: 1807126

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 5.656215
• LogD (pH = 7.4): 5.656215
• Log P: 5.656215
• Molar Refractivity: 105.13 cm^3
• Polarizability: 41.096527 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