3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide

C17H18Cl2N2O3 — CID 34135714

IUPAC3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide
SMILESCCCOc1c(Cl)cc(C(=O)Nc2ccc(Cl)cn2)cc1OCC
InChIInChI=1S/C17H18Cl2N2O3/c1-3-7-24-16-13(19)8-11(9-14(16)23-4-2)17(22)21-15-6-5-12(18)10-20-15/h5-6,8-10H,3-4,7H2,1-2H3,(H,20,21,22)
InChIKeyPJWDFADOSKDYRJ-UHFFFAOYSA-N
MW369.25 g/mol
LogP4.83
Rot. Bonds7

About 3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide

3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide (PubChem CID 34135714) has the molecular formula C17H18Cl2N2O3 and a molecular weight of 369.25 g/mol. Its IUPAC name is 3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide.

Molecular Properties

Compound Name3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide
PubChem CID34135714
Molecular FormulaC17H18Cl2N2O3
Molecular Weight369.25 g/mol
Exact Mass368.07
IUPAC Name3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide
SMILESCCCOc1c(Cl)cc(C(=O)Nc2ccc(Cl)cn2)cc1OCC
InChIInChI=1S/C17H18Cl2N2O3/c1-3-7-24-16-13(19)8-11(9-14(16)23-4-2)17(22)21-15-6-5-12(18)10-20-15/h5-6,8-10H,3-4,7H2,1-2H3,(H,20,21,22)
InChIKeyPJWDFADOSKDYRJ-UHFFFAOYSA-N
XLogP4.83
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.25
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide with MolForge

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

Launch Full Analysis

Related Compounds

4-butoxy-3-chloro-N-(4-chlorophenyl)-5-ethoxybenzamide
CID 7900588
3-chloro-N-[2,6-di(propan-2-yl)phenyl]-5-ethoxy-4-propoxybenzamide
CID 18224809
3-chloro-5-ethoxy-N-(4-ethoxy-3-methoxyphenyl)-4-propoxybenzamide
CID 9102560
3-chloro-5-ethoxy-N-[4-(2-methoxyethoxy)phenyl]-4-propoxybenzamide
CID 55658078
3-chloro-N-(3,4-dimethoxyphenyl)-5-ethoxy-4-propoxybenzamide
CID 26694948
3-chloro-5-ethoxy-N-[3-(propanoylamino)phenyl]-4-propoxybenzamide
CID 38024353
N-(5-chloro-2-pyridinyl)-3,4,5-trimethoxybenzamide
CID 673854
3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide
CID 34135778
3-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-5-ethoxy-4-propoxybenzamide
CID 26877166
3-chloro-5-ethoxy-N-(3-methoxyphenyl)-4-propoxybenzamide
CID 3610784
3-chloro-5-ethoxy-4-propoxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 55483903
[2-(4-chlorophenyl)-2-oxoethyl] 3-chloro-5-ethoxy-4-propoxybenzoate
CID 4025774

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide?
The IUPAC name of 3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide (CID 34135714) is 3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide.
What is the SMILES notation for 3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide?
The canonical SMILES for 3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide is CCCOc1c(Cl)cc(C(=O)Nc2ccc(Cl)cn2)cc1OCC.
What is the InChIKey of 3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide?
The InChIKey is PJWDFADOSKDYRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2N2O3/c1-3-7-24-16-13(19)8-11(9-14(16)23-4-2)17(22)21-15-6-5-12(18)10-20-15/h5-6,8-10H,3-4,7H2,1-2H3,(H,20,21,22).
What are the key properties of 3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide?
3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide has a molecular weight of 369.25 g/mol, XLogP of 4.83, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide is sourced from PubChem (CID 34135714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).