4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide

C17H14F2N2O3S — CID 18205530

IUPAC4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide
SMILESCc1nc(-c2ccc(CNC(=O)c3ccc(OC(F)F)cc3)o2)cs1
InChIInChI=1S/C17H14F2N2O3S/c1-10-21-14(9-25-10)15-7-6-13(23-15)8-20-16(22)11-2-4-12(5-3-11)24-17(18)19/h2-7,9,17H,8H2,1H3,(H,20,22)
InChIKeyNEQLEHMCHOCYJT-UHFFFAOYSA-N
MW364.37 g/mol
LogP4.24
Rot. Bonds6

About 4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide

4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide (PubChem CID 18205530) has the molecular formula C17H14F2N2O3S and a molecular weight of 364.37 g/mol. Its IUPAC name is 4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide.

Molecular Properties

Compound Name4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide
PubChem CID18205530
Molecular FormulaC17H14F2N2O3S
Molecular Weight364.37 g/mol
Exact Mass364.07
IUPAC Name4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide
SMILESCc1nc(-c2ccc(CNC(=O)c3ccc(OC(F)F)cc3)o2)cs1
InChIInChI=1S/C17H14F2N2O3S/c1-10-21-14(9-25-10)15-7-6-13(23-15)8-20-16(22)11-2-4-12(5-3-11)24-17(18)19/h2-7,9,17H,8H2,1H3,(H,20,22)
InChIKeyNEQLEHMCHOCYJT-UHFFFAOYSA-N
XLogP4.24
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.37
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]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

4-chloro-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide
CID 16571962
6-methoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]pyridine-3-carboxamide
CID 17469627
2-butyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-1,3-dioxoisoindole-5-carboxamide
CID 24552864
N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 35889238
N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 30040137
N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide
CID 24525129
2-(3-fluorophenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide
CID 17398398
2-butylsulfanyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide
CID 30854296
3-(1,3-dioxoisoindol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide
CID 24525146
2-(3-methyl-4-oxophthalazin-1-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide
CID 24525079
N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-phenoxybenzamide
CID 24570801
4-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
CID 25400607

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide?
The IUPAC name of 4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide (CID 18205530) is 4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide.
What is the SMILES notation for 4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide?
The canonical SMILES for 4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide is Cc1nc(-c2ccc(CNC(=O)c3ccc(OC(F)F)cc3)o2)cs1.
What is the InChIKey of 4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide?
The InChIKey is NEQLEHMCHOCYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2N2O3S/c1-10-21-14(9-25-10)15-7-6-13(23-15)8-20-16(22)11-2-4-12(5-3-11)24-17(18)19/h2-7,9,17H,8H2,1H3,(H,20,22).
What are the key properties of 4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide?
4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide has a molecular weight of 364.37 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide is sourced from PubChem (CID 18205530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).