ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate

C18H20ClNO4S — CID 2789293

IUPACethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
SMILESCCOC(=O)c1c(NC(=O)COc2ccc(Cl)c(C)c2)sc(C)c1C
InChIInChI=1S/C18H20ClNO4S/c1-5-23-18(22)16-11(3)12(4)25-17(16)20-15(21)9-24-13-6-7-14(19)10(2)8-13/h6-8H,5,9H2,1-4H3,(H,20,21)
InChIKeyKXQFFPGMIBZZTO-UHFFFAOYSA-N
MW381.88 g/mol
LogP4.52
Rot. Bonds6

About ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate

ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate (PubChem CID 2789293) has the molecular formula C18H20ClNO4S and a molecular weight of 381.88 g/mol. Its IUPAC name is ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate.

Molecular Properties

Compound Nameethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
PubChem CID2789293
Molecular FormulaC18H20ClNO4S
Molecular Weight381.88 g/mol
Exact Mass381.08
IUPAC Nameethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
SMILESCCOC(=O)c1c(NC(=O)COc2ccc(Cl)c(C)c2)sc(C)c1C
InChIInChI=1S/C18H20ClNO4S/c1-5-23-18(22)16-11(3)12(4)25-17(16)20-15(21)9-24-13-6-7-14(19)10(2)8-13/h6-8H,5,9H2,1-4H3,(H,20,21)
InChIKeyKXQFFPGMIBZZTO-UHFFFAOYSA-N
XLogP4.52
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.88
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate with MolForge

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Related Compounds

methyl 2-{[(4-propylphenoxy)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
CID 1743511
Methyl 2-[2-(4-chloro-3-methylphenoxy)propanoylamino]-4,5-dimethylthiophene-3-carboxylate
CID 4640583
Ethyl 2-{[2-(4-chloro-3-methylphenoxy)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CID 15991120
4H-4,7-Ethanothieno(2,3-b)pyridine-3-carboxylic acid, 5,6-dihydro-2-(((4-chlorophenoxy)acetyl)amino)-, ethyl ester
CID 978362
Ethyl 5-ethyl-2-{[(2-methylphenoxy)acetyl]amino}-3-thiophenecarboxylate
CID 776596
Ethyl 2-{[(2-isopropyl-5-methylphenoxy)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
CID 978678
Methyl 2-{[(4-isopropylphenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CID 1051175
Ethyl 5-acetyl-4-methyl-2-(2-phenoxyacetamido)thiophene-3-carboxylate
CID 1105822
Ethyl 2-[(2E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamido]-4,5-dimethylthiophene-3-carboxylate
CID 1553702
2-{[2-(4-Chloro-3-methylphenoxy)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 3921983
Methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
CID 4190114
Methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
CID 4230544

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate?
The IUPAC name of ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate (CID 2789293) is ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate.
What is the SMILES notation for ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate?
The canonical SMILES for ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate is CCOC(=O)c1c(NC(=O)COc2ccc(Cl)c(C)c2)sc(C)c1C.
What is the InChIKey of ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate?
The InChIKey is KXQFFPGMIBZZTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO4S/c1-5-23-18(22)16-11(3)12(4)25-17(16)20-15(21)9-24-13-6-7-14(19)10(2)8-13/h6-8H,5,9H2,1-4H3,(H,20,21).
What are the key properties of ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate?
ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate has a molecular weight of 381.88 g/mol, XLogP of 4.52, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate is sourced from PubChem (CID 2789293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).