5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide

C15H11ClN2O2S — CID 945346

IUPAC5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCc1csc(NC(=O)c2ccc(-c3ccccc3Cl)o2)n1
InChIInChI=1S/C15H11ClN2O2S/c1-9-8-21-15(17-9)18-14(19)13-7-6-12(20-13)10-4-2-3-5-11(10)16/h2-8H,1H3,(H,17,18,19)
InChIKeyXIILWUZWGNVOLE-UHFFFAOYSA-N
MW318.79 g/mol
LogP4.62
Rot. Bonds3

About 5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide

5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 945346) has the molecular formula C15H11ClN2O2S and a molecular weight of 318.79 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID945346
Molecular FormulaC15H11ClN2O2S
Molecular Weight318.79 g/mol
Exact Mass318.02
IUPAC Name5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCc1csc(NC(=O)c2ccc(-c3ccccc3Cl)o2)n1
InChIInChI=1S/C15H11ClN2O2S/c1-9-8-21-15(17-9)18-14(19)13-7-6-12(20-13)10-4-2-3-5-11(10)16/h2-8H,1H3,(H,17,18,19)
InChIKeyXIILWUZWGNVOLE-UHFFFAOYSA-N
XLogP4.62
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.79
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-(2-chlorophenyl)furan-2-carboxamide
CID 24568506
3-[5-(2-chlorophenyl)furan-2-yl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxopropanenitrile
CID 86981862
5-(2-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
CID 18194431
4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 17361609
5-(2-chlorophenyl)-N-(2-thiophen-2-ylphenyl)furan-2-carboxamide
CID 18224856
5-(2,4-dichlorophenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 17110826
5-(2-chlorophenyl)-N-ethylfuran-2-carboxamide
CID 51188744
N-[(4-chloro-6-methylpyrimidin-2-yl)carbamothioyl]-5-(2-chlorophenyl)furan-2-carboxamide
CID 11654388
5-(2-chlorophenyl)-N-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]furan-2-carboxamide
CID 97137892
5-(2-chlorophenyl)-N-(5-fluoro-2-methylphenyl)furan-2-carboxamide
CID 9077694
2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
CID 19684989
5-(2-chlorophenyl)-N-(1-phenylethyl)furan-2-carboxamide
CID 5262420

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of 5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide (CID 945346) is 5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide is Cc1csc(NC(=O)c2ccc(-c3ccccc3Cl)o2)n1.
What is the InChIKey of 5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is XIILWUZWGNVOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2S/c1-9-8-21-15(17-9)18-14(19)13-7-6-12(20-13)10-4-2-3-5-11(10)16/h2-8H,1H3,(H,17,18,19).
What are the key properties of 5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 318.79 g/mol, XLogP of 4.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 945346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).