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

C14H8Cl2N2O2S — CID 851180

IUPAC5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(Nc1nccs1)c1ccc(-c2ccc(Cl)cc2Cl)o1
InChIInChI=1S/C14H8Cl2N2O2S/c15-8-1-2-9(10(16)7-8)11-3-4-12(20-11)13(19)18-14-17-5-6-21-14/h1-7H,(H,17,18,19)
InChIKeyHYCSQNXBHCVGSS-UHFFFAOYSA-N
MW339.20 g/mol
LogP4.96
Rot. Bonds3

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

5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 851180) has the molecular formula C14H8Cl2N2O2S and a molecular weight of 339.20 g/mol. Its IUPAC name is 5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID851180
Molecular FormulaC14H8Cl2N2O2S
Molecular Weight339.20 g/mol
Exact Mass337.97
IUPAC Name5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(Nc1nccs1)c1ccc(-c2ccc(Cl)cc2Cl)o1
InChIInChI=1S/C14H8Cl2N2O2S/c15-8-1-2-9(10(16)7-8)11-3-4-12(20-11)13(19)18-14-17-5-6-21-14/h1-7H,(H,17,18,19)
InChIKeyHYCSQNXBHCVGSS-UHFFFAOYSA-N
XLogP4.96
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.20
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(2-chlorophenoxy)methyl]-N-(2-thiazolyl)-2-furancarboxamide
CID 903491
5-fluoro-3-methyl-N-(1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 9508654
5-[(4-chlorophenoxy)methyl]-N-1,3-thiazol-2-yl-2-furamide
CID 717217
5-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 1084411
5-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 1249045
5-{[(4-methylphenyl)sulfanyl]methyl}-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 2990742
N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-(3-nitrophenyl)furan-2-carboxamide
CID 1424069
7-Chloro-3-methyl-N-(thiazol-2-yl)benzofuran-2-carboxamide
CID 8004356
5-[(4-methylphenoxy)methyl]-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 648119
5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 1084407
5-(2,4-dichlorophenyl)-N-(4-methyl-2-thiazolyl)-2-furancarboxamide
CID 1213674
5-(3-chloro-4-fluorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 2990147

Frequently Asked Questions

What is the IUPAC name of 5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of 5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide (CID 851180) is 5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide is O=C(Nc1nccs1)c1ccc(-c2ccc(Cl)cc2Cl)o1.
What is the InChIKey of 5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is HYCSQNXBHCVGSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2N2O2S/c15-8-1-2-9(10(16)7-8)11-3-4-12(20-11)13(19)18-14-17-5-6-21-14/h1-7H,(H,17,18,19).
What are the key properties of 5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide?
5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 339.20 g/mol, XLogP of 4.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 851180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).