5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide

C17H17N3O4S — CID 175167906

IUPAC5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide
SMILESCCCOc1nsc(NC(=O)c2coc(-c3cccc(OC)c3)c2)n1
InChIInChI=1S/C17H17N3O4S/c1-3-7-23-16-19-17(25-20-16)18-15(21)12-9-14(24-10-12)11-5-4-6-13(8-11)22-2/h4-6,8-10H,3,7H2,1-2H3,(H,18,19,20,21)
InChIKeyYNCZEPSYDCCEGD-UHFFFAOYSA-N
MW359.41 g/mol
LogP3.85
Rot. Bonds7

About 5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide

5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide (PubChem CID 175167906) has the molecular formula C17H17N3O4S and a molecular weight of 359.41 g/mol. Its IUPAC name is 5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide.

Molecular Properties

Compound Name5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide
PubChem CID175167906
Molecular FormulaC17H17N3O4S
Molecular Weight359.41 g/mol
Exact Mass359.09
IUPAC Name5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide
SMILESCCCOc1nsc(NC(=O)c2coc(-c3cccc(OC)c3)c2)n1
InChIInChI=1S/C17H17N3O4S/c1-3-7-23-16-19-17(25-20-16)18-15(21)12-9-14(24-10-12)11-5-4-6-13(8-11)22-2/h4-6,8-10H,3,7H2,1-2H3,(H,18,19,20,21)
InChIKeyYNCZEPSYDCCEGD-UHFFFAOYSA-N
XLogP3.85
TPSA86.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.41
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide 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 5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide?
The IUPAC name of 5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide (CID 175167906) is 5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide.
What is the SMILES notation for 5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide?
The canonical SMILES for 5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide is CCCOc1nsc(NC(=O)c2coc(-c3cccc(OC)c3)c2)n1.
What is the InChIKey of 5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide?
The InChIKey is YNCZEPSYDCCEGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O4S/c1-3-7-23-16-19-17(25-20-16)18-15(21)12-9-14(24-10-12)11-5-4-6-13(8-11)22-2/h4-6,8-10H,3,7H2,1-2H3,(H,18,19,20,21).
What are the key properties of 5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide?
5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide has a molecular weight of 359.41 g/mol, XLogP of 3.85, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxyphenyl)-N-(3-propoxy-1,2,4-thiadiazol-5-yl)furan-3-carboxamide is sourced from PubChem (CID 175167906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).