1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol

C11H11ClFN3O2S — CID 60899300

IUPAC1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol
SMILESOC(CNc1ccc(F)cc1Cl)COc1cnsn1
InChIInChI=1S/C11H11ClFN3O2S/c12-9-3-7(13)1-2-10(9)14-4-8(17)6-18-11-5-15-19-16-11/h1-3,5,8,14,17H,4,6H2
InChIKeyAOBJAHDMTFDEOB-UHFFFAOYSA-N
MW303.75 g/mol
LogP2.18
Rot. Bonds6

About 1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol

1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (PubChem CID 60899300) has the molecular formula C11H11ClFN3O2S and a molecular weight of 303.75 g/mol. Its IUPAC name is 1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol.

Molecular Properties

Compound Name1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol
PubChem CID60899300
Molecular FormulaC11H11ClFN3O2S
Molecular Weight303.75 g/mol
Exact Mass303.02
IUPAC Name1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol
SMILESOC(CNc1ccc(F)cc1Cl)COc1cnsn1
InChIInChI=1S/C11H11ClFN3O2S/c12-9-3-7(13)1-2-10(9)14-4-8(17)6-18-11-5-15-19-16-11/h1-3,5,8,14,17H,4,6H2
InChIKeyAOBJAHDMTFDEOB-UHFFFAOYSA-N
XLogP2.18
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

1-(5-Bromo-2-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol
CID 54938250
1-(3-Fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol
CID 60896447
1-(3,4-Difluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol
CID 60896604
1-(2-Fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol
CID 60896841
1-(4-Fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol
CID 60897231
1-(1,2,5-Thiadiazol-3-yloxy)-3-(2,3,4-trifluoroanilino)propan-2-ol
CID 60897689
1-(2,5-Difluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol
CID 60898268
1-(4-Bromo-2-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol
CID 60898655
1-(3-Fluoro-4-methylanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol
CID 60899348
1-(2,4-Difluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol
CID 60899909
1-(2-Fluoro-5-methylanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol
CID 60900592
1-(5-Fluoro-2-methylanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol
CID 60900683

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol?
The IUPAC name of 1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (CID 60899300) is 1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol.
What is the SMILES notation for 1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol?
The canonical SMILES for 1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol is OC(CNc1ccc(F)cc1Cl)COc1cnsn1.
What is the InChIKey of 1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol?
The InChIKey is AOBJAHDMTFDEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClFN3O2S/c12-9-3-7(13)1-2-10(9)14-4-8(17)6-18-11-5-15-19-16-11/h1-3,5,8,14,17H,4,6H2.
What are the key properties of 1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol?
1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol has a molecular weight of 303.75 g/mol, XLogP of 2.18, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-4-fluoroanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol is sourced from PubChem (CID 60899300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).