1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide

C19H18Cl2N2O2 — CID 109135271

IUPAC1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide
SMILESCc1ccccc1CNC(=O)C1CC1C(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C19H18Cl2N2O2/c1-11-4-2-3-5-12(11)10-22-18(24)14-9-15(14)19(25)23-17-8-13(20)6-7-16(17)21/h2-8,14-15H,9-10H2,1H3,(H,22,24)(H,23,25)
InChIKeyUUPQPCIKSCYSFX-UHFFFAOYSA-N
MW377.27 g/mol
LogP4.19
Rot. Bonds5

About 1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide

1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide (PubChem CID 109135271) has the molecular formula C19H18Cl2N2O2 and a molecular weight of 377.27 g/mol. Its IUPAC name is 1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide
PubChem CID109135271
Molecular FormulaC19H18Cl2N2O2
Molecular Weight377.27 g/mol
Exact Mass376.07
IUPAC Name1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide
SMILESCc1ccccc1CNC(=O)C1CC1C(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C19H18Cl2N2O2/c1-11-4-2-3-5-12(11)10-22-18(24)14-9-15(14)19(25)23-17-8-13(20)6-7-16(17)21/h2-8,14-15H,9-10H2,1H3,(H,22,24)(H,23,25)
InChIKeyUUPQPCIKSCYSFX-UHFFFAOYSA-N
XLogP4.19
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.27
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(2,5-dichlorophenyl)-2-N-[(2-methoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide
CID 109136510
1-N-(2,5-dichlorophenyl)-2-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109140988
1-N-(2,5-dichlorophenyl)-2-N-propylcyclopropane-1,2-dicarboxamide
CID 109130599
2-N-(3-chloro-2-methylphenyl)-1-N-(2,5-dichlorophenyl)cyclopropane-1,2-dicarboxamide
CID 109143029
1-N-(2,5-dichlorophenyl)-2-N-(2-methoxyethyl)cyclopropane-1,2-dicarboxamide
CID 109133069
2-[(2,5-dichlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 53270465
2-(4-acetylpiperazine-1-carbonyl)-N-[(2-methylphenyl)methyl]cyclopropane-1-carboxamide
CID 109134650
2-N-[(2-chlorophenyl)methyl]-1-N-(2-methoxy-5-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109136241
1-N-(2-chlorophenyl)-2-N-[(4-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide
CID 109135516
2-N-[(2-chlorophenyl)methyl]-1-N-(3,4-difluorophenyl)cyclopropane-1,2-dicarboxamide
CID 109136278
1-N-(4-ethoxyphenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide
CID 109135235
N-(2,5-dichlorophenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide
CID 9257466

Frequently Asked Questions

What is the IUPAC name of 1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide (CID 109135271) is 1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide is Cc1ccccc1CNC(=O)C1CC1C(=O)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of 1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide?
The InChIKey is UUPQPCIKSCYSFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O2/c1-11-4-2-3-5-12(11)10-22-18(24)14-9-15(14)19(25)23-17-8-13(20)6-7-16(17)21/h2-8,14-15H,9-10H2,1H3,(H,22,24)(H,23,25).
What are the key properties of 1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide?
1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide has a molecular weight of 377.27 g/mol, XLogP of 4.19, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2,5-dichlorophenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109135271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).