9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole

C39H23FN4S — CID 140954368

IUPAC9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole
SMILESFC(c1ccc2c3ccccc3n3ccnc3c2c1)c1ccc2c3cc4c(cc3n(-c3ccccn3)c2c1)sc1ccccc14
InChIInChI=1S/C39H23FN4S/c40-38(23-12-14-25-26-7-1-3-9-32(26)43-18-17-42-39(43)31(25)19-23)24-13-15-27-29-21-30-28-8-2-4-10-35(28)45-36(30)22-34(29)44(33(27)20-24)37-11-5-6-16-41-37/h1-22,38H
InChIKeyALEPRPPZNHPGKK-UHFFFAOYSA-N
MW598.71 g/mol
LogP10.56
Rot. Bonds3

About 9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole

9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole (PubChem CID 140954368) has the molecular formula C39H23FN4S and a molecular weight of 598.71 g/mol. Its IUPAC name is 9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole.

Molecular Properties

Compound Name9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole
PubChem CID140954368
Molecular FormulaC39H23FN4S
Molecular Weight598.71 g/mol
Exact Mass598.16
IUPAC Name9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole
SMILESFC(c1ccc2c3ccccc3n3ccnc3c2c1)c1ccc2c3cc4c(cc3n(-c3ccccn3)c2c1)sc1ccccc14
InChIInChI=1S/C39H23FN4S/c40-38(23-12-14-25-26-7-1-3-9-32(26)43-18-17-42-39(43)31(25)19-23)24-13-15-27-29-21-30-28-8-2-4-10-35(28)45-36(30)22-34(29)44(33(27)20-24)37-11-5-6-16-41-37/h1-22,38H
InChIKeyALEPRPPZNHPGKK-UHFFFAOYSA-N
XLogP10.56
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500598.71
LogP ≤ 510.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole?
The IUPAC name of 9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole (CID 140954368) is 9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole.
What is the SMILES notation for 9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole?
The canonical SMILES for 9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole is FC(c1ccc2c3ccccc3n3ccnc3c2c1)c1ccc2c3cc4c(cc3n(-c3ccccn3)c2c1)sc1ccccc14.
What is the InChIKey of 9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole?
The InChIKey is ALEPRPPZNHPGKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H23FN4S/c40-38(23-12-14-25-26-7-1-3-9-32(26)43-18-17-42-39(43)31(25)19-23)24-13-15-27-29-21-30-28-8-2-4-10-35(28)45-36(30)22-34(29)44(33(27)20-24)37-11-5-6-16-41-37/h1-22,38H.
What are the key properties of 9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole?
9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole has a molecular weight of 598.71 g/mol, XLogP of 10.56, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[fluoro(imidazo[1,2-f]phenanthridin-11-yl)methyl]-7-pyridin-2-yl-[1]benzothiolo[2,3-b]carbazole is sourced from PubChem (CID 140954368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).