10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine

C144H84N18O6S6 — CID 161126205

IUPAC10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1cc(-c2cc(-c3nc4cccnc4s3)cc(N3c4ccccc4Oc4ccccc43)c2)cc(-c2nc3cccnc3s2)c1.c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2cc(-c3nc4ccncc4s3)cc(N3c4ccccc4Oc4ccccc43)c2)cc(-c2nc3ccncc3s2)c1.c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2cc(-c3nc4cnccc4s3)cc(N3c4ccccc4Oc4ccccc43)c2)cc(-c2nc3cnccc3s2)c1
InChIInChI=1S/3C48H28N6O2S2/c1-5-17-41-37(13-1)53(38-14-2-6-18-42(38)55-41)33-25-29(23-31(27-33)45-51-35-11-9-21-49-47(35)57-45)30-24-32(46-52-36-12-10-22-50-48(36)58-46)28-34(26-30)54-39-15-3-7-19-43(39)56-44-20-8-4-16-40(44)54;1-5-13-41-37(9-1)53(38-10-2-6-14-42(38)55-41)33-23-29(21-31(25-33)47-51-35-27-49-19-17-45(35)57-47)30-22-32(48-52-36-28-50-20-18-46(36)58-48)26-34(24-30)54-39-11-3-7-15-43(39)56-44-16-8-4-12-40(44)54;1-5-13-41-37(9-1)53(38-10-2-6-14-42(38)55-41)33-23-29(21-31(25-33)47-51-35-17-19-49-27-45(35)57-47)30-22-32(48-52-36-18-20-50-28-46(36)58-48)26-34(24-30)54-39-11-3-7-15-43(39)56-44-16-8-4-12-40(44)54/h3*1-28H
InChIKeyULPACNILGSCHAJ-UHFFFAOYSA-N
MW2354.78 g/mol
LogP41.54
Rot. Bonds15

About 10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine

10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine (PubChem CID 161126205) has the molecular formula C144H84N18O6S6 and a molecular weight of 2354.78 g/mol. Its IUPAC name is 10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine.

Molecular Properties

Compound Name10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine
PubChem CID161126205
Molecular FormulaC144H84N18O6S6
Molecular Weight2354.78 g/mol
Exact Mass2352.51
IUPAC Name10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1cc(-c2cc(-c3nc4cccnc4s3)cc(N3c4ccccc4Oc4ccccc43)c2)cc(-c2nc3cccnc3s2)c1.c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2cc(-c3nc4ccncc4s3)cc(N3c4ccccc4Oc4ccccc43)c2)cc(-c2nc3ccncc3s2)c1.c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2cc(-c3nc4cnccc4s3)cc(N3c4ccccc4Oc4ccccc43)c2)cc(-c2nc3cnccc3s2)c1
InChIInChI=1S/3C48H28N6O2S2/c1-5-17-41-37(13-1)53(38-14-2-6-18-42(38)55-41)33-25-29(23-31(27-33)45-51-35-11-9-21-49-47(35)57-45)30-24-32(46-52-36-12-10-22-50-48(36)58-46)28-34(26-30)54-39-15-3-7-19-43(39)56-44-20-8-4-16-40(44)54;1-5-13-41-37(9-1)53(38-10-2-6-14-42(38)55-41)33-23-29(21-31(25-33)47-51-35-27-49-19-17-45(35)57-47)30-22-32(48-52-36-28-50-20-18-46(36)58-48)26-34(24-30)54-39-11-3-7-15-43(39)56-44-16-8-4-12-40(44)54;1-5-13-41-37(9-1)53(38-10-2-6-14-42(38)55-41)33-23-29(21-31(25-33)47-51-35-17-19-49-27-45(35)57-47)30-22-32(48-52-36-18-20-50-28-46(36)58-48)26-34(24-30)54-39-11-3-7-15-43(39)56-44-16-8-4-12-40(44)54/h3*1-28H
InChIKeyULPACNILGSCHAJ-UHFFFAOYSA-N
XLogP41.54
TPSA229.50 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds15
Heavy Atoms174
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002354.78
LogP ≤ 541.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine?
The IUPAC name of 10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine (CID 161126205) is 10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine.
What is the SMILES notation for 10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine?
The canonical SMILES for 10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine is c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2cc(-c3nc4cccnc4s3)cc(N3c4ccccc4Oc4ccccc43)c2)cc(-c2nc3cccnc3s2)c1.c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2cc(-c3nc4ccncc4s3)cc(N3c4ccccc4Oc4ccccc43)c2)cc(-c2nc3ccncc3s2)c1.c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2cc(-c3nc4cnccc4s3)cc(N3c4ccccc4Oc4ccccc43)c2)cc(-c2nc3cnccc3s2)c1.
What is the InChIKey of 10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine?
The InChIKey is ULPACNILGSCHAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C48H28N6O2S2/c1-5-17-41-37(13-1)53(38-14-2-6-18-42(38)55-41)33-25-29(23-31(27-33)45-51-35-11-9-21-49-47(35)57-45)30-24-32(46-52-36-12-10-22-50-48(36)58-46)28-34(26-30)54-39-15-3-7-19-43(39)56-44-20-8-4-16-40(44)54;1-5-13-41-37(9-1)53(38-10-2-6-14-42(38)55-41)33-23-29(21-31(25-33)47-51-35-27-49-19-17-45(35)57-47)30-22-32(48-52-36-28-50-20-18-46(36)58-48)26-34(24-30)54-39-11-3-7-15-43(39)56-44-16-8-4-12-40(44)54;1-5-13-41-37(9-1)53(38-10-2-6-14-42(38)55-41)33-23-29(21-31(25-33)47-51-35-17-19-49-27-45(35)57-47)30-22-32(48-52-36-18-20-50-28-46(36)58-48)26-34(24-30)54-39-11-3-7-15-43(39)56-44-16-8-4-12-40(44)54/h3*1-28H.
What are the key properties of 10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine?
10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine has a molecular weight of 2354.78 g/mol, XLogP of 41.54, 15 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]phenoxazine is sourced from PubChem (CID 161126205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).