10-phenyl-13-(prop-2-en-1-yl)-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-14-one

• ChemBase ID: 188275
• Molecular Formular: C22H19N3OS
• Molecular Mass: 373.47076
• Monoisotopic Mass: 373.12488324
• SMILES: C1(=S)N2C(C(=O)N1CC=C)Cc1c(C2c2ccccc2)[nH]c2c1cccc2
• Canonical SMILES: C=CCN1C(=S)N2C(C1=O)Cc1c(C2c2ccccc2)[nH]c2c1cccc2
• InChI: InChI=1S/C22H19N3OS/c1-2-12-24-21(26)18-13-16-15-10-6-7-11-17(15)23-19(16)20(25(18)22(24)27)14-8-4-3-5-9-14/h2-11,18,20,23H,1,12-13H2
• InChIKey: NKEVTGXYYSJFOQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 10-phenyl-13-(prop-2-en-1-yl)-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-14-one
• IUPAC Traditional name: 10-phenyl-13-(prop-2-en-1-yl)-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-14-one

Database IDs

• PubChem SID: 164244185
• PubChem CID: 2947630

CALCULATED PROPERTIES

• Acid pKa: 14.86689
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 4.3975725
• LogD (pH = 7.4): 4.397572
• Log P: 4.3975725
• Molar Refractivity: 110.9074 cm^3
• Polarizability: 44.003395 Å^3
• Polar Surface Area: 39.34 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds