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

C14H10Cl2N2O2S — CID 924589

IUPAC5-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(NC1=NCCS1)c1ccc(-c2ccc(Cl)c(Cl)c2)o1
InChIInChI=1S/C14H10Cl2N2O2S/c15-9-2-1-8(7-10(9)16)11-3-4-12(20-11)13(19)18-14-17-5-6-21-14/h1-4,7H,5-6H2,(H,17,18,19)
InChIKeyWQXRTGBEIBOIGL-UHFFFAOYSA-N
MW341.22 g/mol
LogP4.09
Rot. Bonds2

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

5-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 924589) has the molecular formula C14H10Cl2N2O2S and a molecular weight of 341.22 g/mol. Its IUPAC name is 5-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID924589
Molecular FormulaC14H10Cl2N2O2S
Molecular Weight341.22 g/mol
Exact Mass339.98
IUPAC Name5-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(NC1=NCCS1)c1ccc(-c2ccc(Cl)c(Cl)c2)o1
InChIInChI=1S/C14H10Cl2N2O2S/c15-9-2-1-8(7-10(9)16)11-3-4-12(20-11)13(19)18-14-17-5-6-21-14/h1-4,7H,5-6H2,(H,17,18,19)
InChIKeyWQXRTGBEIBOIGL-UHFFFAOYSA-N
XLogP4.09
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.22
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-chloro-5-[5-(hydroxymethyl)furan-2-yl]phenyl]-5-(3,4-dichlorophenyl)furan-2-carboxamide
CID 28669941
5-(3,4-dichlorophenyl)-N-(2-propan-2-ylphenyl)furan-2-carboxamide
CID 23880214
N-(2-chloro-5-nitrophenyl)-5-(3,4-dichlorophenyl)furan-2-carboxamide
CID 23819573
4-[[5-(3,4-dichlorophenyl)furan-2-carbonyl]amino]-2-hydroxybenzoic acid
CID 28669924
N-(4-amino-2-methylphenyl)-5-(3,4-dichlorophenyl)furan-2-carboxamide
CID 100828257
N-[4-[[5-(3,4-dichlorophenyl)furan-2-carbonyl]amino]phenyl]-1-benzofuran-2-carboxamide
CID 17117664
5-(3,4-dichlorophenyl)-N-(2-ethyl-4-iodophenyl)furan-2-carboxamide
CID 17117529
5-(3,4-dichlorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]furan-2-carboxamide
CID 2237354
5-(3,4-dichlorophenyl)-N-[4-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]phenyl]furan-2-carboxamide
CID 17358177
N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(3,4-dichlorophenyl)furan-2-carboxamide
CID 2977549
4-(chloromethyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide
CID 82108782
N-[2-(4-benzoylpiperazin-1-yl)phenyl]-5-(3,4-dichlorophenyl)furan-2-carboxamide
CID 17319178

Frequently Asked Questions

What is the IUPAC name of 5-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of 5-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide (CID 924589) is 5-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide is O=C(NC1=NCCS1)c1ccc(-c2ccc(Cl)c(Cl)c2)o1.
What is the InChIKey of 5-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is WQXRTGBEIBOIGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O2S/c15-9-2-1-8(7-10(9)16)11-3-4-12(20-11)13(19)18-14-17-5-6-21-14/h1-4,7H,5-6H2,(H,17,18,19).
What are the key properties of 5-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide?
5-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 341.22 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 924589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).