N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide

C15H10F2N2O2S — CID 2933289

IUPACN-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)Nc2nc(-c3ccc(F)cc3F)cs2)o1
InChIInChI=1S/C15H10F2N2O2S/c1-8-2-5-13(21-8)14(20)19-15-18-12(7-22-15)10-4-3-9(16)6-11(10)17/h2-7H,1H3,(H,18,19,20)
InChIKeyUCRKWVCLALSIJR-UHFFFAOYSA-N
MW320.32 g/mol
LogP4.24
Rot. Bonds3

About N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide

N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide (PubChem CID 2933289) has the molecular formula C15H10F2N2O2S and a molecular weight of 320.32 g/mol. Its IUPAC name is N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
PubChem CID2933289
Molecular FormulaC15H10F2N2O2S
Molecular Weight320.32 g/mol
Exact Mass320.04
IUPAC NameN-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)Nc2nc(-c3ccc(F)cc3F)cs2)o1
InChIInChI=1S/C15H10F2N2O2S/c1-8-2-5-13(21-8)14(20)19-15-18-12(7-22-15)10-4-3-9(16)6-11(10)17/h2-7H,1H3,(H,18,19,20)
InChIKeyUCRKWVCLALSIJR-UHFFFAOYSA-N
XLogP4.24
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.32
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
CID 694812
N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 734562
N-(4-methyl-1,3-thiazol-2-yl)-5-(phenoxymethyl)furan-2-carboxamide
CID 4791237
5-methoxy-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 7770827
N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 674790
A1/A3 AR antagonist 2
CID 162673862
N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
CID 733820
N-(4-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 774920
Furan-2-carboxylic acid methyl-(4-phenyl-thiazol-2-yl)-amide
CID 861583
Furan-2-carboxylic acid [4-(4-methoxy-phenyl)-thiazol-2-yl]-methyl-amide
CID 862765
Furan-2-carboxylic acid [4-(4-chloro-phenyl)-thiazol-2-yl]-methyl-amide
CID 1175973
5-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 1249045

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide?
The IUPAC name of N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide (CID 2933289) is N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide.
What is the SMILES notation for N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide?
The canonical SMILES for N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide is Cc1ccc(C(=O)Nc2nc(-c3ccc(F)cc3F)cs2)o1.
What is the InChIKey of N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide?
The InChIKey is UCRKWVCLALSIJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2O2S/c1-8-2-5-13(21-8)14(20)19-15-18-12(7-22-15)10-4-3-9(16)6-11(10)17/h2-7H,1H3,(H,18,19,20).
What are the key properties of N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide?
N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide has a molecular weight of 320.32 g/mol, XLogP of 4.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide is sourced from PubChem (CID 2933289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).