12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene

C19H12N2O — CID 166570510

IUPAC12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene
SMILESc1ccc(-c2ncc3oc4cc5ccccc5cc4n23)cc1
InChIInChI=1S/C19H12N2O/c1-2-6-13(7-3-1)19-20-12-18-21(19)16-10-14-8-4-5-9-15(14)11-17(16)22-18/h1-12H
InChIKeyODFUQMOSPWFWLF-UHFFFAOYSA-N
MW284.32 g/mol
LogP4.90
Rot. Bonds1

About 12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene

12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene (PubChem CID 166570510) has the molecular formula C19H12N2O and a molecular weight of 284.32 g/mol. Its IUPAC name is 12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene.

Molecular Properties

Compound Name12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene
PubChem CID166570510
Molecular FormulaC19H12N2O
Molecular Weight284.32 g/mol
Exact Mass284.09
IUPAC Name12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene
SMILESc1ccc(-c2ncc3oc4cc5ccccc5cc4n23)cc1
InChIInChI=1S/C19H12N2O/c1-2-6-13(7-3-1)19-20-12-18-21(19)16-10-14-8-4-5-9-15(14)11-17(16)22-18/h1-12H
InChIKeyODFUQMOSPWFWLF-UHFFFAOYSA-N
XLogP4.90
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

iridium;5-phenyl-1-phenylimidazo[5,1-b][1,3]benzoxazole
CID 166570739
5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine
CID 58880687
4-phenyl-N-[4-(11-phenyl-9-oxa-2-azapentacyclo[10.8.0.02,10.03,8.014,19]icosa-1(20),3(8),4,6,10,12,14,16,18-nonaen-5-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 153475742
2-[14-tert-butyl-16-(6-tert-butylimidazo[5,1-b][1,3]benzoxazol-1-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8(19),9,11,13,15,17-nonaen-4-yl]-4-(2-tert-butylphenyl)phenol
CID 166570607
10-phenyl-[1,3]benzoxazolo[3,2-a]quinolin-5-one
CID 13000725
5-naphthalen-2-yl-2-phenyl-1H-imidazole
CID 10038778
2-[7-benzo[f][1,3]benzoxazol-2-yl-9-(4-naphthalen-2-ylphenyl)carbazol-2-yl]benzo[f][1,3]benzoxazole
CID 168740952
4-methyl-6-phenyl-2-piperidin-1-ylimidazo[1,5-a]pyrimidine
CID 13114271
4-naphthalen-2-yl-3,5-diphenyl-1,2,4-triazole
CID 12778947
3-azulen-2-ylisoquinoline
CID 139326489
3-phenylnaphthalene-2-thiol
CID 91804304
2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 163563632

Frequently Asked Questions

What is the IUPAC name of 12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene?
The IUPAC name of 12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene (CID 166570510) is 12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene.
What is the SMILES notation for 12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene?
The canonical SMILES for 12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene is c1ccc(-c2ncc3oc4cc5ccccc5cc4n23)cc1.
What is the InChIKey of 12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene?
The InChIKey is ODFUQMOSPWFWLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N2O/c1-2-6-13(7-3-1)19-20-12-18-21(19)16-10-14-8-4-5-9-15(14)11-17(16)22-18/h1-12H.
What are the key properties of 12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene?
12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene has a molecular weight of 284.32 g/mol, XLogP of 4.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 12-phenyl-16-oxa-11,13-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene is sourced from PubChem (CID 166570510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).