4-(4-bromophenyl)furo[2,3-b]indole

C16H10BrNO — CID 142722872

IUPAC4-(4-bromophenyl)furo[2,3-b]indole
SMILESBrc1ccc(-n2c3ccccc3c3ccoc32)cc1
InChIInChI=1S/C16H10BrNO/c17-11-5-7-12(8-6-11)18-15-4-2-1-3-13(15)14-9-10-19-16(14)18/h1-10H
InChIKeyDFJALFPEIXJJBB-UHFFFAOYSA-N
MW312.17 g/mol
LogP5.14
Rot. Bonds1

About 4-(4-bromophenyl)furo[2,3-b]indole

4-(4-bromophenyl)furo[2,3-b]indole (PubChem CID 142722872) has the molecular formula C16H10BrNO and a molecular weight of 312.17 g/mol. Its IUPAC name is 4-(4-bromophenyl)furo[2,3-b]indole.

Molecular Properties

Compound Name4-(4-bromophenyl)furo[2,3-b]indole
PubChem CID142722872
Molecular FormulaC16H10BrNO
Molecular Weight312.17 g/mol
Exact Mass310.99
IUPAC Name4-(4-bromophenyl)furo[2,3-b]indole
SMILESBrc1ccc(-n2c3ccccc3c3ccoc32)cc1
InChIInChI=1S/C16H10BrNO/c17-11-5-7-12(8-6-11)18-15-4-2-1-3-13(15)14-9-10-19-16(14)18/h1-10H
InChIKeyDFJALFPEIXJJBB-UHFFFAOYSA-N
XLogP5.14
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.17
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-bromophenyl)furo[2,3-b]indole?
The IUPAC name of 4-(4-bromophenyl)furo[2,3-b]indole (CID 142722872) is 4-(4-bromophenyl)furo[2,3-b]indole.
What is the SMILES notation for 4-(4-bromophenyl)furo[2,3-b]indole?
The canonical SMILES for 4-(4-bromophenyl)furo[2,3-b]indole is Brc1ccc(-n2c3ccccc3c3ccoc32)cc1.
What is the InChIKey of 4-(4-bromophenyl)furo[2,3-b]indole?
The InChIKey is DFJALFPEIXJJBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10BrNO/c17-11-5-7-12(8-6-11)18-15-4-2-1-3-13(15)14-9-10-19-16(14)18/h1-10H.
What are the key properties of 4-(4-bromophenyl)furo[2,3-b]indole?
4-(4-bromophenyl)furo[2,3-b]indole has a molecular weight of 312.17 g/mol, XLogP of 5.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-bromophenyl)furo[2,3-b]indole is sourced from PubChem (CID 142722872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).