4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide

C12H10ClNO2S — CID 56720330

IUPAC4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide
SMILESCOc1cccc(Cl)c1-c1csc(C(N)=O)c1
InChIInChI=1S/C12H10ClNO2S/c1-16-9-4-2-3-8(13)11(9)7-5-10(12(14)15)17-6-7/h2-6H,1H3,(H2,14,15)
InChIKeyFNYOKJDZEGVTTN-UHFFFAOYSA-N
MW267.74 g/mol
LogP3.18
Rot. Bonds3

About 4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide

4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide (PubChem CID 56720330) has the molecular formula C12H10ClNO2S and a molecular weight of 267.74 g/mol. Its IUPAC name is 4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide
PubChem CID56720330
Molecular FormulaC12H10ClNO2S
Molecular Weight267.74 g/mol
Exact Mass267.01
IUPAC Name4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide
SMILESCOc1cccc(Cl)c1-c1csc(C(N)=O)c1
InChIInChI=1S/C12H10ClNO2S/c1-16-9-4-2-3-8(13)11(9)7-5-10(12(14)15)17-6-7/h2-6H,1H3,(H2,14,15)
InChIKeyFNYOKJDZEGVTTN-UHFFFAOYSA-N
XLogP3.18
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.74
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide 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 4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide?
The IUPAC name of 4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide (CID 56720330) is 4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide.
What is the SMILES notation for 4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide?
The canonical SMILES for 4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide is COc1cccc(Cl)c1-c1csc(C(N)=O)c1.
What is the InChIKey of 4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide?
The InChIKey is FNYOKJDZEGVTTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO2S/c1-16-9-4-2-3-8(13)11(9)7-5-10(12(14)15)17-6-7/h2-6H,1H3,(H2,14,15).
What are the key properties of 4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide?
4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide has a molecular weight of 267.74 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloro-6-methoxyphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 56720330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).