methyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate

C13H10ClNO3S — CID 2163771

IUPACmethyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate
SMILESCOC(=O)c1sccc1NC(=O)c1cccc(Cl)c1
InChIInChI=1S/C13H10ClNO3S/c1-18-13(17)11-10(5-6-19-11)15-12(16)8-3-2-4-9(14)7-8/h2-7H,1H3,(H,15,16)
InChIKeyGXZIILPZIOBKIY-UHFFFAOYSA-N
MW295.75 g/mol
LogP3.44
Rot. Bonds3

About methyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate

methyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate (PubChem CID 2163771) has the molecular formula C13H10ClNO3S and a molecular weight of 295.75 g/mol. Its IUPAC name is methyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate
PubChem CID2163771
Molecular FormulaC13H10ClNO3S
Molecular Weight295.75 g/mol
Exact Mass295.01
IUPAC Namemethyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate
SMILESCOC(=O)c1sccc1NC(=O)c1cccc(Cl)c1
InChIInChI=1S/C13H10ClNO3S/c1-18-13(17)11-10(5-6-19-11)15-12(16)8-3-2-4-9(14)7-8/h2-7H,1H3,(H,15,16)
InChIKeyGXZIILPZIOBKIY-UHFFFAOYSA-N
XLogP3.44
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.75
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate?
The IUPAC name of methyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate (CID 2163771) is methyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate.
What is the SMILES notation for methyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate?
The canonical SMILES for methyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate is COC(=O)c1sccc1NC(=O)c1cccc(Cl)c1.
What is the InChIKey of methyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate?
The InChIKey is GXZIILPZIOBKIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClNO3S/c1-18-13(17)11-10(5-6-19-11)15-12(16)8-3-2-4-9(14)7-8/h2-7H,1H3,(H,15,16).
What are the key properties of methyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate?
methyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate has a molecular weight of 295.75 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[(3-chlorobenzoyl)amino]thiophene-2-carboxylate is sourced from PubChem (CID 2163771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).