2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine

C133H110N6O10S3Se — CID 158539406

IUPAC2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine
SMILESCc1cc2c(o1)N(c1cccc3c1CCCC3)c1ccccc1O2.Cc1cc2c(o1)N(c1cccc3c1CCCC3)c1ccccc1S2.Cc1cc2c(o1)N(c1cccc3c1CCCC3)c1ccccc1S2=O.Cc1cc2c(o1)N(c1ccccc1-c1ccccc1)c1ccccc1C2.Cc1cc2c(o1)N(c1ccccc1-c1ccccc1)c1ccccc1S2(=O)=O.Cc1cc2c(o1)N(c1ccccc1-c1ccccc1)c1ccccc1[Se]2
InChIInChI=1S/C24H19NO.C23H17NO3S.C23H17NOSe.C21H19NO2S.C21H19NO2.C21H19NOS/c1-17-15-20-16-19-11-5-7-13-22(19)25(24(20)26-17)23-14-8-6-12-21(23)18-9-3-2-4-10-18;1-16-15-22-23(27-16)24(20-13-7-8-14-21(20)28(22,25)26)19-12-6-5-11-18(19)17-9-3-2-4-10-17;1-16-15-22-23(25-16)24(20-13-7-8-14-21(20)26-22)19-12-6-5-11-18(19)17-9-3-2-4-10-17;1-14-13-20-21(24-14)22(18-10-4-5-12-19(18)25(20)23)17-11-6-8-15-7-2-3-9-16(15)17;2*1-14-13-20-21(23-14)22(18-10-4-5-12-19(18)24-20)17-11-6-8-15-7-2-3-9-16(15)17/h2-15H,16H2,1H3;2-15H,1H3;2-15H,1H3;4-6,8,10-13H,2-3,7,9H2,1H3;2*4-6,8,10-13H,2-3,7,9H2,1H3
InChIKeyHOIJUFXARYZOIT-UHFFFAOYSA-N
MW2127.54 g/mol
LogP35.05
Rot. Bonds9

About 2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine

2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine (PubChem CID 158539406) has the molecular formula C133H110N6O10S3Se and a molecular weight of 2127.54 g/mol. Its IUPAC name is 2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine.

Molecular Properties

Compound Name2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine
PubChem CID158539406
Molecular FormulaC133H110N6O10S3Se
Molecular Weight2127.54 g/mol
Exact Mass2126.66
IUPAC Name2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine
SMILESCc1cc2c(o1)N(c1cccc3c1CCCC3)c1ccccc1O2.Cc1cc2c(o1)N(c1cccc3c1CCCC3)c1ccccc1S2.Cc1cc2c(o1)N(c1cccc3c1CCCC3)c1ccccc1S2=O.Cc1cc2c(o1)N(c1ccccc1-c1ccccc1)c1ccccc1C2.Cc1cc2c(o1)N(c1ccccc1-c1ccccc1)c1ccccc1S2(=O)=O.Cc1cc2c(o1)N(c1ccccc1-c1ccccc1)c1ccccc1[Se]2
InChIInChI=1S/C24H19NO.C23H17NO3S.C23H17NOSe.C21H19NO2S.C21H19NO2.C21H19NOS/c1-17-15-20-16-19-11-5-7-13-22(19)25(24(20)26-17)23-14-8-6-12-21(23)18-9-3-2-4-10-18;1-16-15-22-23(27-16)24(20-13-7-8-14-21(20)28(22,25)26)19-12-6-5-11-18(19)17-9-3-2-4-10-17;1-16-15-22-23(25-16)24(20-13-7-8-14-21(20)26-22)19-12-6-5-11-18(19)17-9-3-2-4-10-17;1-14-13-20-21(24-14)22(18-10-4-5-12-19(18)25(20)23)17-11-6-8-15-7-2-3-9-16(15)17;2*1-14-13-20-21(23-14)22(18-10-4-5-12-19(18)24-20)17-11-6-8-15-7-2-3-9-16(15)17/h2-15H,16H2,1H3;2-15H,1H3;2-15H,1H3;4-6,8,10-13H,2-3,7,9H2,1H3;2*4-6,8,10-13H,2-3,7,9H2,1H3
InChIKeyHOIJUFXARYZOIT-UHFFFAOYSA-N
XLogP35.05
TPSA158.72 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds9
Heavy Atoms153
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002127.54
LogP ≤ 535.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine?
The IUPAC name of 2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine (CID 158539406) is 2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine.
What is the SMILES notation for 2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine?
The canonical SMILES for 2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine is Cc1cc2c(o1)N(c1cccc3c1CCCC3)c1ccccc1O2.Cc1cc2c(o1)N(c1cccc3c1CCCC3)c1ccccc1S2.Cc1cc2c(o1)N(c1cccc3c1CCCC3)c1ccccc1S2=O.Cc1cc2c(o1)N(c1ccccc1-c1ccccc1)c1ccccc1C2.Cc1cc2c(o1)N(c1ccccc1-c1ccccc1)c1ccccc1S2(=O)=O.Cc1cc2c(o1)N(c1ccccc1-c1ccccc1)c1ccccc1[Se]2.
What is the InChIKey of 2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine?
The InChIKey is HOIJUFXARYZOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO.C23H17NO3S.C23H17NOSe.C21H19NO2S.C21H19NO2.C21H19NOS/c1-17-15-20-16-19-11-5-7-13-22(19)25(24(20)26-17)23-14-8-6-12-21(23)18-9-3-2-4-10-18;1-16-15-22-23(27-16)24(20-13-7-8-14-21(20)28(22,25)26)19-12-6-5-11-18(19)17-9-3-2-4-10-17;1-16-15-22-23(25-16)24(20-13-7-8-14-21(20)26-22)19-12-6-5-11-18(19)17-9-3-2-4-10-17;1-14-13-20-21(24-14)22(18-10-4-5-12-19(18)25(20)23)17-11-6-8-15-7-2-3-9-16(15)17;2*1-14-13-20-21(23-14)22(18-10-4-5-12-19(18)24-20)17-11-6-8-15-7-2-3-9-16(15)17/h2-15H,16H2,1H3;2-15H,1H3;2-15H,1H3;4-6,8,10-13H,2-3,7,9H2,1H3;2*4-6,8,10-13H,2-3,7,9H2,1H3.
What are the key properties of 2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine?
2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine has a molecular weight of 2127.54 g/mol, XLogP of 35.05, 9 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzoselenazine;2-methyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4,4-dioxide;2-methyl-9-(2-phenylphenyl)-4H-furo[2,3-b]quinoline;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzothiazine 4-oxide;2-methyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)furo[3,2-b][1,4]benzoxazine is sourced from PubChem (CID 158539406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).