2-phenylthieno[2,3-h]chromen-4-one

C17H10O2S — CID 5274461

IUPAC2-phenylthieno[2,3-h]chromen-4-one
SMILESO=c1cc(-c2ccccc2)oc2c1ccc1sccc12
InChIInChI=1S/C17H10O2S/c18-14-10-15(11-4-2-1-3-5-11)19-17-12(14)6-7-16-13(17)8-9-20-16/h1-10H
InChIKeyZRBXNQPOJGGVDP-UHFFFAOYSA-N
MW278.33 g/mol
LogP4.67
Rot. Bonds1

About 2-phenylthieno[2,3-h]chromen-4-one

2-phenylthieno[2,3-h]chromen-4-one (PubChem CID 5274461) has the molecular formula C17H10O2S and a molecular weight of 278.33 g/mol. Its IUPAC name is 2-phenylthieno[2,3-h]chromen-4-one.

Molecular Properties

Compound Name2-phenylthieno[2,3-h]chromen-4-one
PubChem CID5274461
Molecular FormulaC17H10O2S
Molecular Weight278.33 g/mol
Exact Mass278.04
IUPAC Name2-phenylthieno[2,3-h]chromen-4-one
SMILESO=c1cc(-c2ccccc2)oc2c1ccc1sccc12
InChIInChI=1S/C17H10O2S/c18-14-10-15(11-4-2-1-3-5-11)19-17-12(14)6-7-16-13(17)8-9-20-16/h1-10H
InChIKeyZRBXNQPOJGGVDP-UHFFFAOYSA-N
XLogP4.67
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-phenylthieno[2,3-h]chromen-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-phenylthieno[2,3-h]chromen-4-one?
The IUPAC name of 2-phenylthieno[2,3-h]chromen-4-one (CID 5274461) is 2-phenylthieno[2,3-h]chromen-4-one.
What is the SMILES notation for 2-phenylthieno[2,3-h]chromen-4-one?
The canonical SMILES for 2-phenylthieno[2,3-h]chromen-4-one is O=c1cc(-c2ccccc2)oc2c1ccc1sccc12.
What is the InChIKey of 2-phenylthieno[2,3-h]chromen-4-one?
The InChIKey is ZRBXNQPOJGGVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O2S/c18-14-10-15(11-4-2-1-3-5-11)19-17-12(14)6-7-16-13(17)8-9-20-16/h1-10H.
What are the key properties of 2-phenylthieno[2,3-h]chromen-4-one?
2-phenylthieno[2,3-h]chromen-4-one has a molecular weight of 278.33 g/mol, XLogP of 4.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylthieno[2,3-h]chromen-4-one is sourced from PubChem (CID 5274461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).