2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

C20H14FN3O3S — CID 17453532

IUPAC2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
SMILESO=C(Nc1nnc(-c2ccco2)s1)c1ccccc1OCc1ccc(F)cc1
InChIInChI=1S/C20H14FN3O3S/c21-14-9-7-13(8-10-14)12-27-16-5-2-1-4-15(16)18(25)22-20-24-23-19(28-20)17-6-3-11-26-17/h1-11H,12H2,(H,22,24,25)
InChIKeyLAIFTNGIGIMNFN-UHFFFAOYSA-N
MW395.42 g/mol
LogP4.77
Rot. Bonds6

About 2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide (PubChem CID 17453532) has the molecular formula C20H14FN3O3S and a molecular weight of 395.42 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
PubChem CID17453532
Molecular FormulaC20H14FN3O3S
Molecular Weight395.42 g/mol
Exact Mass395.07
IUPAC Name2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
SMILESO=C(Nc1nnc(-c2ccco2)s1)c1ccccc1OCc1ccc(F)cc1
InChIInChI=1S/C20H14FN3O3S/c21-14-9-7-13(8-10-14)12-27-16-5-2-1-4-15(16)18(25)22-20-24-23-19(28-20)17-6-3-11-26-17/h1-11H,12H2,(H,22,24,25)
InChIKeyLAIFTNGIGIMNFN-UHFFFAOYSA-N
XLogP4.77
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.42
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide 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

2-(2,4-difluorophenoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
CID 47024285
N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide
CID 26115053
2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide
CID 24627289
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide
CID 55332202
N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylmethoxybenzamide
CID 5139165
methyl 3-[[2-[(4-fluorophenyl)methoxy]benzoyl]amino]thiophene-2-carboxylate
CID 26704872
2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide
CID 78774963
N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride
CID 119626985
N-[5-[(4-fluorophenyl)methoxy]-1,3,4-thiadiazol-2-yl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 155343151
N-[[4-(carbamoylamino)phenyl]methyl]-2-[(4-fluorophenyl)methoxy]benzamide
CID 155947041
3-(difluoromethoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
CID 17418656
N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
CID 860502

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide?
The IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide (CID 17453532) is 2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide.
What is the SMILES notation for 2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide?
The canonical SMILES for 2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide is O=C(Nc1nnc(-c2ccco2)s1)c1ccccc1OCc1ccc(F)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide?
The InChIKey is LAIFTNGIGIMNFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN3O3S/c21-14-9-7-13(8-10-14)12-27-16-5-2-1-4-15(16)18(25)22-20-24-23-19(28-20)17-6-3-11-26-17/h1-11H,12H2,(H,22,24,25).
What are the key properties of 2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide?
2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide has a molecular weight of 395.42 g/mol, XLogP of 4.77, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide is sourced from PubChem (CID 17453532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).