1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide

C21H23ClN2O3 — CID 109141972

IUPAC1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)C1CC1C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C21H23ClN2O3/c1-11-6-5-7-17(13(11)3)23-20(25)14-9-15(14)21(26)24-18-8-12(2)16(22)10-19(18)27-4/h5-8,10,14-15H,9H2,1-4H3,(H,23,25)(H,24,26)
InChIKeyIZAYMLPVERLYDB-UHFFFAOYSA-N
MW386.88 g/mol
LogP4.49
Rot. Bonds5

About 1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide

1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109141972) has the molecular formula C21H23ClN2O3 and a molecular weight of 386.88 g/mol. Its IUPAC name is 1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide
PubChem CID109141972
Molecular FormulaC21H23ClN2O3
Molecular Weight386.88 g/mol
Exact Mass386.14
IUPAC Name1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)C1CC1C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C21H23ClN2O3/c1-11-6-5-7-17(13(11)3)23-20(25)14-9-15(14)21(26)24-18-8-12(2)16(22)10-19(18)27-4/h5-8,10,14-15H,9H2,1-4H3,(H,23,25)(H,24,26)
InChIKeyIZAYMLPVERLYDB-UHFFFAOYSA-N
XLogP4.49
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.88
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide 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 1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide (CID 109141972) is 1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide is COc1cc(Cl)c(C)cc1NC(=O)C1CC1C(=O)Nc1cccc(C)c1C.
What is the InChIKey of 1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is IZAYMLPVERLYDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23ClN2O3/c1-11-6-5-7-17(13(11)3)23-20(25)14-9-15(14)21(26)24-18-8-12(2)16(22)10-19(18)27-4/h5-8,10,14-15H,9H2,1-4H3,(H,23,25)(H,24,26).
What are the key properties of 1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide?
1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 386.88 g/mol, XLogP of 4.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109141972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).