1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide

C18H13Cl2N3O2 — CID 109144163

IUPAC1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide
SMILESN#Cc1ccccc1NC(=O)C1CC1C(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C18H13Cl2N3O2/c19-11-5-6-16(14(20)7-11)23-18(25)13-8-12(13)17(24)22-15-4-2-1-3-10(15)9-21/h1-7,12-13H,8H2,(H,22,24)(H,23,25)
InChIKeyAMFCOJOOIIIFSY-UHFFFAOYSA-N
MW374.23 g/mol
LogP4.08
Rot. Bonds4

About 1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide

1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109144163) has the molecular formula C18H13Cl2N3O2 and a molecular weight of 374.23 g/mol. Its IUPAC name is 1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide
PubChem CID109144163
Molecular FormulaC18H13Cl2N3O2
Molecular Weight374.23 g/mol
Exact Mass373.04
IUPAC Name1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide
SMILESN#Cc1ccccc1NC(=O)C1CC1C(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C18H13Cl2N3O2/c19-11-5-6-16(14(20)7-11)23-18(25)13-8-12(13)17(24)22-15-4-2-1-3-10(15)9-21/h1-7,12-13H,8H2,(H,22,24)(H,23,25)
InChIKeyAMFCOJOOIIIFSY-UHFFFAOYSA-N
XLogP4.08
TPSA81.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.23
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyanophenyl)-N'-(2,4-dichlorophenyl)-2,2-dimethylpropanediamide
CID 108970103
cis-(1S,2R)-2-[(5-chloro-2-cyanophenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 93366184
1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide
CID 109131004
4-N-(2-chlorophenyl)-1-N-(2-cyanophenyl)cyclohexane-1,4-dicarboxamide
CID 109150947
N-(2-cyanophenyl)-2-phenylcyclopropane-1-carboxamide
CID 3093789
2-N-(2-cyanophenyl)-1-N-(2,6-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141896
2-N-(4-bromophenyl)-1-N-(2-cyanophenyl)cyclopropane-1,2-dicarboxamide
CID 109143302
2-N-(2,4-dichlorophenyl)-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide
CID 109130797
2-N-(2-chlorophenyl)-1-N-(3,5-dichlorophenyl)cyclopropane-1,2-dicarboxamide
CID 109142850
1-N-(2,4-dichlorophenyl)-2-N-(pyridin-2-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109136999
1-N-(2,5-dichlorophenyl)-2-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109140988
1-N-(2,4-dichlorophenyl)-2-N-(4-methoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109143453

Frequently Asked Questions

What is the IUPAC name of 1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide (CID 109144163) is 1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide is N#Cc1ccccc1NC(=O)C1CC1C(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of 1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is AMFCOJOOIIIFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2N3O2/c19-11-5-6-16(14(20)7-11)23-18(25)13-8-12(13)17(24)22-15-4-2-1-3-10(15)9-21/h1-7,12-13H,8H2,(H,22,24)(H,23,25).
What are the key properties of 1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide?
1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 374.23 g/mol, XLogP of 4.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109144163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).