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

C14H9ClN2O2S — CID 1084407

IUPAC5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(Nc1nccs1)c1ccc(-c2ccccc2Cl)o1
InChIInChI=1S/C14H9ClN2O2S/c15-10-4-2-1-3-9(10)11-5-6-12(19-11)13(18)17-14-16-7-8-20-14/h1-8H,(H,16,17,18)
InChIKeyJVPTXRIDTOXHSR-UHFFFAOYSA-N
MW304.76 g/mol
LogP4.31
Rot. Bonds3

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

5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 1084407) has the molecular formula C14H9ClN2O2S and a molecular weight of 304.76 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID1084407
Molecular FormulaC14H9ClN2O2S
Molecular Weight304.76 g/mol
Exact Mass304.01
IUPAC Name5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(Nc1nccs1)c1ccc(-c2ccccc2Cl)o1
InChIInChI=1S/C14H9ClN2O2S/c15-10-4-2-1-3-9(10)11-5-6-12(19-11)13(18)17-14-16-7-8-20-14/h1-8H,(H,16,17,18)
InChIKeyJVPTXRIDTOXHSR-UHFFFAOYSA-N
XLogP4.31
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.76
LogP ≤ 54.31
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-ethoxy-3-methyl-N-(1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 2440876
5-(phenoxymethyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 2967498
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
3-(propan-2-yloxymethyl)-N-(1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 2536951
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
5-[(3,4-dimethylphenoxy)methyl]-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 2192756
N-(5-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 2673057

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of 5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide (CID 1084407) is 5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide is O=C(Nc1nccs1)c1ccc(-c2ccccc2Cl)o1.
What is the InChIKey of 5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is JVPTXRIDTOXHSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O2S/c15-10-4-2-1-3-9(10)11-5-6-12(19-11)13(18)17-14-16-7-8-20-14/h1-8H,(H,16,17,18).
What are the key properties of 5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide?
5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 304.76 g/mol, XLogP of 4.31, 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-(1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 1084407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).