N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide

C16H14N2O4S — CID 2358649

IUPACN-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide
SMILESCOc1ccccc1OCc1csc(NC(=O)c2ccco2)n1
InChIInChI=1S/C16H14N2O4S/c1-20-12-5-2-3-6-13(12)22-9-11-10-23-16(17-11)18-15(19)14-7-4-8-21-14/h2-8,10H,9H2,1H3,(H,17,18,19)
InChIKeySXHYAKOHZYILQF-UHFFFAOYSA-N
MW330.37 g/mol
LogP3.58
Rot. Bonds6

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

N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide (PubChem CID 2358649) has the molecular formula C16H14N2O4S and a molecular weight of 330.37 g/mol. Its IUPAC name is N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide
PubChem CID2358649
Molecular FormulaC16H14N2O4S
Molecular Weight330.37 g/mol
Exact Mass330.07
IUPAC NameN-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide
SMILESCOc1ccccc1OCc1csc(NC(=O)c2ccco2)n1
InChIInChI=1S/C16H14N2O4S/c1-20-12-5-2-3-6-13(12)22-9-11-10-23-16(17-11)18-15(19)14-7-4-8-21-14/h2-8,10H,9H2,1H3,(H,17,18,19)
InChIKeySXHYAKOHZYILQF-UHFFFAOYSA-N
XLogP3.58
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Ethyl [2-(2-furoylamino)-1,3-thiazol-4-yl]acetate
CID 674924
5-[(3-chlorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide
CID 50904134
N-(4-methyl-1,3-thiazol-2-yl)-5-(phenoxymethyl)furan-2-carboxamide
CID 4791237
N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 674790
N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
CID 733820
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
Ethyl 2-(benzofuran-2-carboxamido)thiazole-4-carboxylate
CID 2308234
[1-Oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] furan-2-carboxylate
CID 16279122
5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
CID 903361
methyl 2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3,3,3-trifluoro-N-2-furoylalaninate
CID 3236054
N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 786020

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide?
The IUPAC name of N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide (CID 2358649) is N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide is COc1ccccc1OCc1csc(NC(=O)c2ccco2)n1.
What is the InChIKey of N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide?
The InChIKey is SXHYAKOHZYILQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O4S/c1-20-12-5-2-3-6-13(12)22-9-11-10-23-16(17-11)18-15(19)14-7-4-8-21-14/h2-8,10H,9H2,1H3,(H,17,18,19).
What are the key properties of N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide?
N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide has a molecular weight of 330.37 g/mol, XLogP of 3.58, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide is sourced from PubChem (CID 2358649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).