2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide

C18H16Cl2N2O2 — CID 71239435

IUPAC2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESO=C(Cc1c(Cl)cc(Cl)cc1C1CC1)NC1COc2ncccc21
InChIInChI=1S/C18H16Cl2N2O2/c19-11-6-13(10-3-4-10)14(15(20)7-11)8-17(23)22-16-9-24-18-12(16)2-1-5-21-18/h1-2,5-7,10,16H,3-4,8-9H2,(H,22,23)
InChIKeyAVLURPHODSTTMN-UHFFFAOYSA-N
MW363.24 g/mol
LogP4.06
Rot. Bonds4

About 2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide

2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (PubChem CID 71239435) has the molecular formula C18H16Cl2N2O2 and a molecular weight of 363.24 g/mol. Its IUPAC name is 2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
PubChem CID71239435
Molecular FormulaC18H16Cl2N2O2
Molecular Weight363.24 g/mol
Exact Mass362.06
IUPAC Name2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESO=C(Cc1c(Cl)cc(Cl)cc1C1CC1)NC1COc2ncccc21
InChIInChI=1S/C18H16Cl2N2O2/c19-11-6-13(10-3-4-10)14(15(20)7-11)8-17(23)22-16-9-24-18-12(16)2-1-5-21-18/h1-2,5-7,10,16H,3-4,8-9H2,(H,22,23)
InChIKeyAVLURPHODSTTMN-UHFFFAOYSA-N
XLogP4.06
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.24
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide 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 2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The IUPAC name of 2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (CID 71239435) is 2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is O=C(Cc1c(Cl)cc(Cl)cc1C1CC1)NC1COc2ncccc21.
What is the InChIKey of 2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The InChIKey is AVLURPHODSTTMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16Cl2N2O2/c19-11-6-13(10-3-4-10)14(15(20)7-11)8-17(23)22-16-9-24-18-12(16)2-1-5-21-18/h1-2,5-7,10,16H,3-4,8-9H2,(H,22,23).
What are the key properties of 2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide has a molecular weight of 363.24 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichloro-6-cyclopropylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 71239435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).