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

C14H8Cl2N2O2S — CID 31847833

IUPACN-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide
SMILESO=C(Nc1nc(-c2cc(Cl)ccc2Cl)cs1)c1ccoc1
InChIInChI=1S/C14H8Cl2N2O2S/c15-9-1-2-11(16)10(5-9)12-7-21-14(17-12)18-13(19)8-3-4-20-6-8/h1-7H,(H,17,18,19)
InChIKeyTXLMKGGNXYVTNW-UHFFFAOYSA-N
MW339.20 g/mol
LogP4.96
Rot. Bonds3

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

N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide (PubChem CID 31847833) has the molecular formula C14H8Cl2N2O2S and a molecular weight of 339.20 g/mol. Its IUPAC name is N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide
PubChem CID31847833
Molecular FormulaC14H8Cl2N2O2S
Molecular Weight339.20 g/mol
Exact Mass337.97
IUPAC NameN-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide
SMILESO=C(Nc1nc(-c2cc(Cl)ccc2Cl)cs1)c1ccoc1
InChIInChI=1S/C14H8Cl2N2O2S/c15-9-1-2-11(16)10(5-9)12-7-21-14(17-12)18-13(19)8-3-4-20-6-8/h1-7H,(H,17,18,19)
InChIKeyTXLMKGGNXYVTNW-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

Analyze N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide
CID 18102049
4-acetamido-N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 30731933
2,5-dichloro-N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]thiophene-3-carboxamide
CID 3549072
N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-2,6-dimethoxybenzamide
CID 4181945
N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide
CID 31845736
4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 19194946
4-acetamido-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 4844502
N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-2-methylsulfanylbenzamide
CID 41154126
N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]pentanamide
CID 2372983
N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide
CID 2359661
N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide
CID 52893560
[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174065

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide?
The IUPAC name of N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide (CID 31847833) is N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide.
What is the SMILES notation for N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide?
The canonical SMILES for N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide is O=C(Nc1nc(-c2cc(Cl)ccc2Cl)cs1)c1ccoc1.
What is the InChIKey of N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide?
The InChIKey is TXLMKGGNXYVTNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2N2O2S/c15-9-1-2-11(16)10(5-9)12-7-21-14(17-12)18-13(19)8-3-4-20-6-8/h1-7H,(H,17,18,19).
What are the key properties of N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide?
N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-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 N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide is sourced from PubChem (CID 31847833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).