2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide

C14H9ClN2O2S — CID 106685528

IUPAC2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide
SMILESO=C(Nc1cccc(-c2nccs2)c1)c1ccoc1Cl
InChIInChI=1S/C14H9ClN2O2S/c15-12-11(4-6-19-12)13(18)17-10-3-1-2-9(8-10)14-16-5-7-20-14/h1-8H,(H,17,18)
InChIKeyKSPONPLUNPDEEV-UHFFFAOYSA-N
MW304.76 g/mol
LogP4.31
Rot. Bonds3

About 2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide

2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide (PubChem CID 106685528) has the molecular formula C14H9ClN2O2S and a molecular weight of 304.76 g/mol. Its IUPAC name is 2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide
PubChem CID106685528
Molecular FormulaC14H9ClN2O2S
Molecular Weight304.76 g/mol
Exact Mass304.01
IUPAC Name2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide
SMILESO=C(Nc1cccc(-c2nccs2)c1)c1ccoc1Cl
InChIInChI=1S/C14H9ClN2O2S/c15-12-11(4-6-19-12)13(18)17-10-3-1-2-9(8-10)14-16-5-7-20-14/h1-8H,(H,17,18)
InChIKeyKSPONPLUNPDEEV-UHFFFAOYSA-N
XLogP4.31
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.76
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]pyridine-3-carboxamide
CID 61040465
5-bromo-N-[3-(1,3-thiazol-2-yl)phenyl]thiophene-2-carboxamide
CID 47336929
6-bromo-N-[3-(1,3-thiazol-2-yl)phenyl]pyridine-3-carboxamide
CID 66462496
N-(1-benzothiophen-5-yl)-2-chlorofuran-3-carboxamide
CID 106685930
5-propan-2-yl-N-[3-(1,3-thiazol-2-yl)phenyl]-1H-pyrazole-3-carboxamide
CID 87047322
4-oxo-N-[3-(1,3-thiazol-2-yl)phenyl]pyrido[1,2-a]pyrimidine-3-carboxamide
CID 47068259
2-bromo-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide
CID 107904091
2-chloro-N-[3-(propanoylamino)phenyl]furan-3-carboxamide
CID 106686546
2-chloro-N-(3-methylsulfanylphenyl)furan-3-carboxamide
CID 106685166
1-(2-hydroxyethyl)-3-[3-(1,3-thiazol-2-yl)phenyl]urea
CID 47442231
3-amino-2-methyl-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide
CID 62671032
2-amino-3,3,3-trifluoro-2-methyl-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide
CID 79792418

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide?
The IUPAC name of 2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide (CID 106685528) is 2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide.
What is the SMILES notation for 2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide?
The canonical SMILES for 2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide is O=C(Nc1cccc(-c2nccs2)c1)c1ccoc1Cl.
What is the InChIKey of 2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide?
The InChIKey is KSPONPLUNPDEEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O2S/c15-12-11(4-6-19-12)13(18)17-10-3-1-2-9(8-10)14-16-5-7-20-14/h1-8H,(H,17,18).
What are the key properties of 2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide?
2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide has a molecular weight of 304.76 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]furan-3-carboxamide is sourced from PubChem (CID 106685528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).