[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone

C22H18FN3O2S — CID 4971606

IUPAC[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone
SMILESO=C(c1ccc(-c2ccccc2F)o1)N1CCN(c2nsc3ccccc23)CC1
InChIInChI=1S/C22H18FN3O2S/c23-17-7-3-1-5-15(17)18-9-10-19(28-18)22(27)26-13-11-25(12-14-26)21-16-6-2-4-8-20(16)29-24-21/h1-10H,11-14H2
InChIKeyGYXCOWVALUJAEX-UHFFFAOYSA-N
MW407.47 g/mol
LogP4.66
Rot. Bonds3

About [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone

[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone (PubChem CID 4971606) has the molecular formula C22H18FN3O2S and a molecular weight of 407.47 g/mol. Its IUPAC name is [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone.

Molecular Properties

Compound Name[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone
PubChem CID4971606
Molecular FormulaC22H18FN3O2S
Molecular Weight407.47 g/mol
Exact Mass407.11
IUPAC Name[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone
SMILESO=C(c1ccc(-c2ccccc2F)o1)N1CCN(c2nsc3ccccc23)CC1
InChIInChI=1S/C22H18FN3O2S/c23-17-7-3-1-5-15(17)18-9-10-19(28-18)22(27)26-13-11-25(12-14-26)21-16-6-2-4-8-20(16)29-24-21/h1-10H,11-14H2
InChIKeyGYXCOWVALUJAEX-UHFFFAOYSA-N
XLogP4.66
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.47
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone 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 [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone?
The IUPAC name of [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone (CID 4971606) is [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone.
What is the SMILES notation for [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone?
The canonical SMILES for [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone is O=C(c1ccc(-c2ccccc2F)o1)N1CCN(c2nsc3ccccc23)CC1.
What is the InChIKey of [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone?
The InChIKey is GYXCOWVALUJAEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O2S/c23-17-7-3-1-5-15(17)18-9-10-19(28-18)22(27)26-13-11-25(12-14-26)21-16-6-2-4-8-20(16)29-24-21/h1-10H,11-14H2.
What are the key properties of [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone?
[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone has a molecular weight of 407.47 g/mol, XLogP of 4.66, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[5-(2-fluorophenyl)furan-2-yl]methanone is sourced from PubChem (CID 4971606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).