furan-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone

C19H13NO3S2 — CID 102583273

IUPACfuran-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone
SMILESCOc1ccc(-c2nc(-c3cccs3)c(C(=O)c3ccco3)s2)cc1
InChIInChI=1S/C19H13NO3S2/c1-22-13-8-6-12(7-9-13)19-20-16(15-5-3-11-24-15)18(25-19)17(21)14-4-2-10-23-14/h2-11H,1H3
InChIKeyMEAPXMOARADULO-UHFFFAOYSA-N
MW367.45 g/mol
LogP5.37
Rot. Bonds5

About furan-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone

furan-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone (PubChem CID 102583273) has the molecular formula C19H13NO3S2 and a molecular weight of 367.45 g/mol. Its IUPAC name is furan-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone
PubChem CID102583273
Molecular FormulaC19H13NO3S2
Molecular Weight367.45 g/mol
Exact Mass367.03
IUPAC Namefuran-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone
SMILESCOc1ccc(-c2nc(-c3cccs3)c(C(=O)c3ccco3)s2)cc1
InChIInChI=1S/C19H13NO3S2/c1-22-13-8-6-12(7-9-13)19-20-16(15-5-3-11-24-15)18(25-19)17(21)14-4-2-10-23-14/h2-11H,1H3
InChIKeyMEAPXMOARADULO-UHFFFAOYSA-N
XLogP5.37
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.45
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-[4-(4-chlorophenoxy)phenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]furan-2-carboxamide
CID 71671047
1-[2-(4-chlorophenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanone
CID 10734418
N-[2-(furan-2-carbonylamino)ethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 24660945
ethane;2-(4-methoxyphenyl)-5-thiophen-2-yl-1,3,4-thiadiazole
CID 177007601
5-(4-methoxyphenyl)-4-thiophen-2-yl-2H-triazol-1-ium
CID 173012809
(NE)-N-[1-(2-pyridin-4-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine
CID 136699796
furan-2-yl-[3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]methanone
CID 5138150
N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)acetamide
CID 7918511
2-oxopropyl 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetate
CID 7998369
2-(dimethylsulfamoylamino)propane;1-(furan-2-yl)-2-methylpropan-1-one;2-[5-(4-methoxyphenyl)-2-propan-2-yltriazol-4-yl]-1,3-thiazole
CID 158163290
[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(furan-2-carbonylamino)propanoate
CID 7909265
2-(4-methoxyphenyl)-4-methyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
CID 9043782

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone?
The IUPAC name of furan-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone (CID 102583273) is furan-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone.
What is the SMILES notation for furan-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone?
The canonical SMILES for furan-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone is COc1ccc(-c2nc(-c3cccs3)c(C(=O)c3ccco3)s2)cc1.
What is the InChIKey of furan-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone?
The InChIKey is MEAPXMOARADULO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO3S2/c1-22-13-8-6-12(7-9-13)19-20-16(15-5-3-11-24-15)18(25-19)17(21)14-4-2-10-23-14/h2-11H,1H3.
What are the key properties of furan-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone?
furan-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone has a molecular weight of 367.45 g/mol, XLogP of 5.37, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[2-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]methanone is sourced from PubChem (CID 102583273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).