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

C15H10Cl2N2O2S — CID 1213674

IUPAC5-(2,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCc1csc(NC(=O)c2ccc(-c3ccc(Cl)cc3Cl)o2)n1
InChIInChI=1S/C15H10Cl2N2O2S/c1-8-7-22-15(18-8)19-14(20)13-5-4-12(21-13)10-3-2-9(16)6-11(10)17/h2-7H,1H3,(H,18,19,20)
InChIKeyAWMRTMAWOOHNGZ-UHFFFAOYSA-N
MW353.23 g/mol
LogP5.27
Rot. Bonds3

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

5-(2,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 1213674) has the molecular formula C15H10Cl2N2O2S and a molecular weight of 353.23 g/mol. Its IUPAC name is 5-(2,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(2,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID1213674
Molecular FormulaC15H10Cl2N2O2S
Molecular Weight353.23 g/mol
Exact Mass351.98
IUPAC Name5-(2,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCc1csc(NC(=O)c2ccc(-c3ccc(Cl)cc3Cl)o2)n1
InChIInChI=1S/C15H10Cl2N2O2S/c1-8-7-22-15(18-8)19-14(20)13-5-4-12(21-13)10-3-2-9(16)6-11(10)17/h2-7H,1H3,(H,18,19,20)
InChIKeyAWMRTMAWOOHNGZ-UHFFFAOYSA-N
XLogP5.27
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.23
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(3-chlorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide
CID 50904134
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
CID 694812
N-(4-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 774920
5-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 1084411
Furan-2-carboxylic acid [4-(4-chloro-phenyl)-thiazol-2-yl]-methyl-amide
CID 1175973
5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
CID 903361
5-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 851180
5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 1084407
3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 7770823
5-(3-chloro-4-fluorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 2990147
N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
CID 2933289
5-[(2-chlorophenoxy)methyl]-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 50904162

Frequently Asked Questions

What is the IUPAC name of 5-(2,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of 5-(2,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide (CID 1213674) is 5-(2,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-(2,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-(2,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide is Cc1csc(NC(=O)c2ccc(-c3ccc(Cl)cc3Cl)o2)n1.
What is the InChIKey of 5-(2,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is AWMRTMAWOOHNGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O2S/c1-8-7-22-15(18-8)19-14(20)13-5-4-12(21-13)10-3-2-9(16)6-11(10)17/h2-7H,1H3,(H,18,19,20).
What are the key properties of 5-(2,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
5-(2,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 353.23 g/mol, XLogP of 5.27, 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-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 1213674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).