2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one

C24H15F4N3O2S — CID 43936332

IUPAC2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one
SMILESO=c1c2[nH]c3ccccc3c2nc(SCc2ccc(F)cc2)n1-c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C24H15F4N3O2S/c25-15-7-5-14(6-8-15)13-34-23-30-20-18-3-1-2-4-19(18)29-21(20)22(32)31(23)16-9-11-17(12-10-16)33-24(26,27)28/h1-12,29H,13H2
InChIKeyFUBAREHFIYEZEC-UHFFFAOYSA-N
MW485.46 g/mol
LogP6.20
Rot. Bonds5

About 2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one

2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one (PubChem CID 43936332) has the molecular formula C24H15F4N3O2S and a molecular weight of 485.46 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one
PubChem CID43936332
Molecular FormulaC24H15F4N3O2S
Molecular Weight485.46 g/mol
Exact Mass485.08
IUPAC Name2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one
SMILESO=c1c2[nH]c3ccccc3c2nc(SCc2ccc(F)cc2)n1-c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C24H15F4N3O2S/c25-15-7-5-14(6-8-15)13-34-23-30-20-18-3-1-2-4-19(18)29-21(20)22(32)31(23)16-9-11-17(12-10-16)33-24(26,27)28/h1-12,29H,13H2
InChIKeyFUBAREHFIYEZEC-UHFFFAOYSA-N
XLogP6.20
TPSA59.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.46
LogP ≤ 56.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one?
The IUPAC name of 2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one (CID 43936332) is 2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one.
What is the SMILES notation for 2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one?
The canonical SMILES for 2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one is O=c1c2[nH]c3ccccc3c2nc(SCc2ccc(F)cc2)n1-c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one?
The InChIKey is FUBAREHFIYEZEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15F4N3O2S/c25-15-7-5-14(6-8-15)13-34-23-30-20-18-3-1-2-4-19(18)29-21(20)22(32)31(23)16-9-11-17(12-10-16)33-24(26,27)28/h1-12,29H,13H2.
What are the key properties of 2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one?
2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one has a molecular weight of 485.46 g/mol, XLogP of 6.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methylsulfanyl]-3-[4-(trifluoromethoxy)phenyl]-5H-pyrimido[5,4-b]indol-4-one is sourced from PubChem (CID 43936332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).