ethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate

C18H19ClN2O5S — CID 7764845

IUPACethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate
SMILESCCOC(=O)c1cc(CC)sc1NC(=O)COC(=O)c1ccc(Cl)c(N)c1
InChIInChI=1S/C18H19ClN2O5S/c1-3-11-8-12(18(24)25-4-2)16(27-11)21-15(22)9-26-17(23)10-5-6-13(19)14(20)7-10/h5-8H,3-4,9,20H2,1-2H3,(H,21,22)
InChIKeyHKCMZXRJYUAVJT-UHFFFAOYSA-N
MW410.88 g/mol
LogP3.52
Rot. Bonds7

About ethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate

ethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate (PubChem CID 7764845) has the molecular formula C18H19ClN2O5S and a molecular weight of 410.88 g/mol. Its IUPAC name is ethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate.

Molecular Properties

Compound Nameethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate
PubChem CID7764845
Molecular FormulaC18H19ClN2O5S
Molecular Weight410.88 g/mol
Exact Mass410.07
IUPAC Nameethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate
SMILESCCOC(=O)c1cc(CC)sc1NC(=O)COC(=O)c1ccc(Cl)c(N)c1
InChIInChI=1S/C18H19ClN2O5S/c1-3-11-8-12(18(24)25-4-2)16(27-11)21-15(22)9-26-17(23)10-5-6-13(19)14(20)7-10/h5-8H,3-4,9,20H2,1-2H3,(H,21,22)
InChIKeyHKCMZXRJYUAVJT-UHFFFAOYSA-N
XLogP3.52
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.88
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate?
The IUPAC name of ethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate (CID 7764845) is ethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate.
What is the SMILES notation for ethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate?
The canonical SMILES for ethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate is CCOC(=O)c1cc(CC)sc1NC(=O)COC(=O)c1ccc(Cl)c(N)c1.
What is the InChIKey of ethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate?
The InChIKey is HKCMZXRJYUAVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O5S/c1-3-11-8-12(18(24)25-4-2)16(27-11)21-15(22)9-26-17(23)10-5-6-13(19)14(20)7-10/h5-8H,3-4,9,20H2,1-2H3,(H,21,22).
What are the key properties of ethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate?
ethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate has a molecular weight of 410.88 g/mol, XLogP of 3.52, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate is sourced from PubChem (CID 7764845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).