12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole

C125H70N10O6S4 — CID 162231380

IUPAC12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole
SMILESc1ccc2c(c1)oc1c2ccc2c1c1ccccc1n2-c1ccc2ncsc2c1.c1ccc2c(c1)oc1c2ccc2c1c1ccccc1n2-c1ccc2ocnc2c1.c1ccc2c(c1)oc1cc3c(cc12)c1ccccc1n3-c1ccc2ncsc2c1.c1ccc2c(c1)oc1ccc3c(c4ccccc4n3-c3ccc4ncsc4c3)c12.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ccc5ncsc5c4)c3c12
InChIInChI=1S/C25H14N2O2.4C25H14N2OS/c1-3-7-20-18(6-1)24-21(27(20)15-9-12-23-19(13-15)26-14-28-23)11-10-17-16-5-2-4-8-22(16)29-25(17)24;1-3-7-20-18(6-1)24-21(27(20)15-9-11-19-23(13-15)29-14-26-19)12-10-17-16-5-2-4-8-22(16)28-25(17)24;1-3-7-20-16(5-1)17-10-12-22-24(18-6-2-4-8-21(18)28-22)25(17)27(20)15-9-11-19-23(13-15)29-14-26-19;1-3-7-21-16(5-1)18-12-19-17-6-2-4-8-23(17)28-24(19)13-22(18)27(21)15-9-10-20-25(11-15)29-14-26-20;1-3-7-19-16(5-1)24-20(27(19)15-9-10-18-23(13-15)29-14-26-18)11-12-22-25(24)17-6-2-4-8-21(17)28-22/h5*1-14H
InChIKeyZVMAIGJGEGVQRE-UHFFFAOYSA-N
MW1936.27 g/mol
LogP36.00
Rot. Bonds5

About 12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole

12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole (PubChem CID 162231380) has the molecular formula C125H70N10O6S4 and a molecular weight of 1936.27 g/mol. Its IUPAC name is 12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole.

Molecular Properties

Compound Name12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole
PubChem CID162231380
Molecular FormulaC125H70N10O6S4
Molecular Weight1936.27 g/mol
Exact Mass1934.44
IUPAC Name12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole
SMILESc1ccc2c(c1)oc1c2ccc2c1c1ccccc1n2-c1ccc2ncsc2c1.c1ccc2c(c1)oc1c2ccc2c1c1ccccc1n2-c1ccc2ocnc2c1.c1ccc2c(c1)oc1cc3c(cc12)c1ccccc1n3-c1ccc2ncsc2c1.c1ccc2c(c1)oc1ccc3c(c4ccccc4n3-c3ccc4ncsc4c3)c12.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ccc5ncsc5c4)c3c12
InChIInChI=1S/C25H14N2O2.4C25H14N2OS/c1-3-7-20-18(6-1)24-21(27(20)15-9-12-23-19(13-15)26-14-28-23)11-10-17-16-5-2-4-8-22(16)29-25(17)24;1-3-7-20-18(6-1)24-21(27(20)15-9-11-19-23(13-15)29-14-26-19)12-10-17-16-5-2-4-8-22(16)28-25(17)24;1-3-7-20-16(5-1)17-10-12-22-24(18-6-2-4-8-21(18)28-22)25(17)27(20)15-9-11-19-23(13-15)29-14-26-19;1-3-7-21-16(5-1)18-12-19-17-6-2-4-8-23(17)28-24(19)13-22(18)27(21)15-9-10-20-25(11-15)29-14-26-20;1-3-7-19-16(5-1)24-20(27(19)15-9-10-18-23(13-15)29-14-26-18)11-12-22-25(24)17-6-2-4-8-21(17)28-22/h5*1-14H
InChIKeyZVMAIGJGEGVQRE-UHFFFAOYSA-N
XLogP36.00
TPSA167.94 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds5
Heavy Atoms145
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001936.27
LogP ≤ 536.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole with MolForge

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Related Compounds

12-[3-([1]Benzofuro[2,3-a]carbazol-12-yl)-2-(3,5-difluorophenyl)-5-(trifluoromethyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[3-([1]benzofuro[3,2-a]carbazol-12-yl)-2-(3,5-difluorophenyl)-5-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[3-([1]benzothiolo[3,2-a]carbazol-12-yl)-2-(3,5-difluorophenyl)-5-(trifluoromethyl)phenyl]-[1]benzothiolo[3,2-a]carbazole;9-[2-(2,6-difluorophenyl)-3-(2-methylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-2-methylcarbazole;9-[2-(2,6-difluorophenyl)-3-(3-methylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-3-methylcarbazole
CID 157918201
12-[3-([1]Benzofuro[2,3-a]carbazol-12-yl)-4-(2,6-difluorophenyl)-2-methylphenyl]-[1]benzofuro[2,3-a]carbazole;12-[3-([1]benzofuro[3,2-a]carbazol-12-yl)-4-(2,6-difluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[3-([1]benzothiolo[2,3-a]carbazol-12-yl)-4-(2,6-difluorophenyl)-2-methylphenyl]-[1]benzothiolo[2,3-a]carbazole;12-[3-([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(2,6-difluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzothiolo[3,2-a]carbazole
CID 158304035
(3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-(4-iodophenyl)-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1-benzofuran-6-yl)-3a-hydroxy-6-methyl-7-(trifluoromethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,3-benzothiazol-5-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(9S)-9-hydroxy-12-(4-iodophenyl)-5,6-dimethyl-4-thia-2,12-diazatricyclo[7.3.0.03,7]dodeca-1,3(7),5-trien-8-one
CID 159951998
2,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,5-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile
CID 161785528
5-[9-(8-Carbazol-9-yldibenzofuran-2-yl)-6-methylcarbazol-3-yl]-1,3-benzoxazole;3-dibenzothiophen-2-yl-6-methyl-9-phenylcarbazole;3-methyl-9-phenyl-6-[9-phenyl-6-(trifluoromethyl)carbazol-3-yl]carbazole
CID 161961631
(3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-(4-iodophenyl)-6-methyl-7-(trifluoromethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1-benzofuran-6-yl)-3a-hydroxy-6-methyl-7-(trifluoromethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,3-benzothiazol-5-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(9S)-9-hydroxy-12-(4-iodophenyl)-5,6-dimethyl-4-thia-2,12-diazatricyclo[7.3.0.03,7]dodeca-1,3(7),5-trien-8-one
CID 162235879
N,N-bis[4-(1,3-benzothiazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-1-yl]naphthalen-2-amine;N,N-bis[4-(1,3-benzothiazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine;N-[6-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)naphthalen-2-yl]-2-phenyl-N-(2-phenyl-1,3-benzoxazol-6-yl)-1,3-benzoxazol-6-amine;2-phenyl-N-(2-phenyl-1,3-benzoxazol-6-yl)-N-[6-[6-(trifluoromethyl)naphthalen-1-yl]naphthalen-2-yl]-1,3-benzoxazol-6-amine;2-phenyl-N-(2-phenyl-1,3-benzoxazol-6-yl)-N-[6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-yl]-1,3-benzoxazol-6-amine;4,5,7-trideuterio-N-[6-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)naphthalen-2-yl]-2-phenyl-N-(4,5,7-trideuterio-2-phenyl-1,3-benzoxazol-6-yl)-1,3-benzoxazol-6-amine
CID 167571784
N,N-bis[4-(1,3-benzothiazol-2-yl)phenyl]-6-[3-(trifluoromethyl)naphthalen-1-yl]naphthalen-2-amine;N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[3-(trifluoromethyl)naphthalen-1-yl]naphthalen-2-amine;N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[3-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine;N-[6-[6,7-bis(trifluoromethyl)naphthalen-1-yl]naphthalen-2-yl]-2-phenyl-N-(2-phenyl-1,3-benzoxazol-6-yl)-1,3-benzoxazol-6-amine;N-[6-[6,7-bis(trifluoromethyl)naphthalen-2-yl]naphthalen-2-yl]-2-phenyl-N-(2-phenyl-1,3-benzoxazol-6-yl)-1,3-benzoxazol-6-amine;2-phenyl-N-(2-phenyl-1,3-benzoxazol-6-yl)-N-[6-[3-(trifluoromethyl)naphthalen-1-yl]naphthalen-2-yl]-1,3-benzoxazol-6-amine
CID 167611326
N,N-bis[4-(1,3-benzothiazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-1-yl]naphthalen-2-amine;N,N-bis[4-(1,3-benzothiazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine;N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-1-yl]naphthalen-2-amine;N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine;2-phenyl-N-(2-phenyl-1,3-benzoxazol-6-yl)-N-[6-[6-(trifluoromethyl)naphthalen-1-yl]naphthalen-2-yl]-1,3-benzoxazol-6-amine;2-phenyl-N-(2-phenyl-1,3-benzoxazol-6-yl)-N-[6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-yl]-1,3-benzoxazol-6-amine
CID 167658420
N,N-bis[4-(1,3-benzothiazol-2-yl)phenyl]-6-[6,7-bis(trifluoromethyl)naphthalen-1-yl]naphthalen-2-amine;N,N-bis[4-(1,3-benzothiazol-2-yl)phenyl]-6-[6,7-bis(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine;N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6,7-bis(trifluoromethyl)naphthalen-1-yl]naphthalen-2-amine;N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6,7-bis(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine;N-[6-[6,7-bis(trifluoromethyl)naphthalen-1-yl]naphthalen-2-yl]-2-phenyl-N-(2-phenyl-1,3-benzoxazol-6-yl)-1,3-benzoxazol-6-amine;N-[6-[6,7-bis(trifluoromethyl)naphthalen-2-yl]naphthalen-2-yl]-2-phenyl-N-(2-phenyl-1,3-benzoxazol-6-yl)-1,3-benzoxazol-6-amine
CID 167665491
2-[4-[3-[5-[6-(dimethylamino)-1,3-benzothiazol-2-yl]thiophen-2-yl]-5-[5-[6-(dimethylamino)-1,3-benzoxazol-2-yl]thiophen-2-yl]phenyl]phenyl]-N,N-dimethyl-1,3-benzoxazol-6-amine
CID 22960107
2-[3,5-bis(6-methoxy-5-methyl-1,3-benzothiazol-2-yl)phenyl]-6-methoxy-5-methyl-1,3-benzothiazole;2-[4-[3-[5-[6-(dimethylamino)-1,3-benzothiazol-2-yl]thiophen-2-yl]-5-[5-[6-(dimethylamino)-1,3-benzoxazol-2-yl]thiophen-2-yl]phenyl]phenyl]-N,N-dimethyl-1,3-benzoxazol-6-amine
CID 90815043

Frequently Asked Questions

What is the IUPAC name of 12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole?
The IUPAC name of 12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole (CID 162231380) is 12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole.
What is the SMILES notation for 12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole?
The canonical SMILES for 12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole is c1ccc2c(c1)oc1c2ccc2c1c1ccccc1n2-c1ccc2ncsc2c1.c1ccc2c(c1)oc1c2ccc2c1c1ccccc1n2-c1ccc2ocnc2c1.c1ccc2c(c1)oc1cc3c(cc12)c1ccccc1n3-c1ccc2ncsc2c1.c1ccc2c(c1)oc1ccc3c(c4ccccc4n3-c3ccc4ncsc4c3)c12.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ccc5ncsc5c4)c3c12.
What is the InChIKey of 12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole?
The InChIKey is ZVMAIGJGEGVQRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H14N2O2.4C25H14N2OS/c1-3-7-20-18(6-1)24-21(27(20)15-9-12-23-19(13-15)26-14-28-23)11-10-17-16-5-2-4-8-22(16)29-25(17)24;1-3-7-20-18(6-1)24-21(27(20)15-9-11-19-23(13-15)29-14-26-19)12-10-17-16-5-2-4-8-22(16)28-25(17)24;1-3-7-20-16(5-1)17-10-12-22-24(18-6-2-4-8-21(18)28-22)25(17)27(20)15-9-11-19-23(13-15)29-14-26-19;1-3-7-21-16(5-1)18-12-19-17-6-2-4-8-23(17)28-24(19)13-22(18)27(21)15-9-10-20-25(11-15)29-14-26-20;1-3-7-19-16(5-1)24-20(27(19)15-9-10-18-23(13-15)29-14-26-18)11-12-22-25(24)17-6-2-4-8-21(17)28-22/h5*1-14H.
What are the key properties of 12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole?
12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole has a molecular weight of 1936.27 g/mol, XLogP of 36.00, 5 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-a]carbazole;7-(1,3-benzothiazol-6-yl)-[1]benzofuro[2,3-b]carbazole;5-(1,3-benzothiazol-6-yl)-[1]benzofuro[3,2-c]carbazole;14-(1,3-benzothiazol-6-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-c]carbazole is sourced from PubChem (CID 162231380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).