N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide

C18H11ClN2O3S — CID 7916668

IUPACN-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide
SMILESO=C(Nc1nc(-c2ccco2)c(-c2ccco2)s1)c1ccc(Cl)cc1
InChIInChI=1S/C18H11ClN2O3S/c19-12-7-5-11(6-8-12)17(22)21-18-20-15(13-3-1-9-23-13)16(25-18)14-4-2-10-24-14/h1-10H,(H,20,21,22)
InChIKeyAYJMVZHHYMBNRI-UHFFFAOYSA-N
MW370.82 g/mol
LogP5.57
Rot. Bonds4

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

N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide (PubChem CID 7916668) has the molecular formula C18H11ClN2O3S and a molecular weight of 370.82 g/mol. Its IUPAC name is N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide.

Molecular Properties

Compound NameN-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide
PubChem CID7916668
Molecular FormulaC18H11ClN2O3S
Molecular Weight370.82 g/mol
Exact Mass370.02
IUPAC NameN-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide
SMILESO=C(Nc1nc(-c2ccco2)c(-c2ccco2)s1)c1ccc(Cl)cc1
InChIInChI=1S/C18H11ClN2O3S/c19-12-7-5-11(6-8-12)17(22)21-18-20-15(13-3-1-9-23-13)16(25-18)14-4-2-10-24-14/h1-10H,(H,20,21,22)
InChIKeyAYJMVZHHYMBNRI-UHFFFAOYSA-N
XLogP5.57
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.82
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide 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-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide
CID 7916686
N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide
CID 23144498
N-[4-(furan-2-yl)-5-iodo-1,3-thiazol-2-yl]benzamide
CID 23144669
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3-ethoxy-4-propoxybenzamide
CID 16548905
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide
CID 16548921
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide
CID 23875650
N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 23144733
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)acetamide
CID 9328717
4-chloro-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide
CID 2832302
N-[4-(furan-2-yl)-5-(1-methyl-2-oxo-4-pyridinyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
CID 23144114
N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-chloropyridine-3-carboxamide
CID 23144525
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-4-chlorobenzamide
CID 4274612

Frequently Asked Questions

What is the IUPAC name of N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide?
The IUPAC name of N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide (CID 7916668) is N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide.
What is the SMILES notation for N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide?
The canonical SMILES for N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide is O=C(Nc1nc(-c2ccco2)c(-c2ccco2)s1)c1ccc(Cl)cc1.
What is the InChIKey of N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide?
The InChIKey is AYJMVZHHYMBNRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClN2O3S/c19-12-7-5-11(6-8-12)17(22)21-18-20-15(13-3-1-9-23-13)16(25-18)14-4-2-10-24-14/h1-10H,(H,20,21,22).
What are the key properties of N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide?
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide has a molecular weight of 370.82 g/mol, XLogP of 5.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide is sourced from PubChem (CID 7916668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).