N-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide

C12H11Cl2N3O2 — CID 6150186

IUPACN-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide
SMILESO=C(N/N=C\c1ccc(Cl)cc1Cl)C(=O)NC1CC1
InChIInChI=1S/C12H11Cl2N3O2/c13-8-2-1-7(10(14)5-8)6-15-17-12(19)11(18)16-9-3-4-9/h1-2,5-6,9H,3-4H2,(H,16,18)(H,17,19)/b15-6-
InChIKeyFUQCYOAUNUYPKJ-UUASQNMZSA-N
MW300.14 g/mol
LogP1.72
Rot. Bonds3

About N-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide

N-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide (PubChem CID 6150186) has the molecular formula C12H11Cl2N3O2 and a molecular weight of 300.14 g/mol. Its IUPAC name is N-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide.

Molecular Properties

Compound NameN-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide
PubChem CID6150186
Molecular FormulaC12H11Cl2N3O2
Molecular Weight300.14 g/mol
Exact Mass299.02
IUPAC NameN-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide
SMILESO=C(N/N=C\c1ccc(Cl)cc1Cl)C(=O)NC1CC1
InChIInChI=1S/C12H11Cl2N3O2/c13-8-2-1-7(10(14)5-8)6-15-17-12(19)11(18)16-9-3-4-9/h1-2,5-6,9H,3-4H2,(H,16,18)(H,17,19)/b15-6-
InChIKeyFUQCYOAUNUYPKJ-UUASQNMZSA-N
XLogP1.72
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.14
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-N'-[(2,4-dichlorophenyl)methylideneamino]propanediamide
CID 1098758
N'-[(Z)-(3-chlorophenyl)methylideneamino]-N-cyclopropyloxamide
CID 9352220
[(2,4-dichlorophenyl)methylideneamino]carbamic acid
CID 70469242
N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide
CID 6162520
N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]-N-(4-fluorophenyl)oxamide
CID 6084385
(1R,6R)-N-[(2,4-dichlorophenyl)methylideneamino]bicyclo[4.1.0]heptane-7-carboxamide
CID 129439417
1-N,4-N-bis[(E)-(2,4-dichlorophenyl)methylideneamino]benzene-1,4-dicarboxamide
CID 6894297
N-(5-chloro-2-methylphenyl)-N'-[(E)-(2,4-dichlorophenyl)methylideneamino]oxamide
CID 56698653
N-(4-carbamoylphenyl)-N'-[(E)-(2,4-dichlorophenyl)methylideneamino]oxamide
CID 19660758
N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)oxamide
CID 6871449
N'-[(2,4-dichlorophenyl)methylideneamino]-N-(2,5-dimethylphenyl)oxamide
CID 3426233
N,N'-bis[(2,4-dichlorophenyl)methylideneamino]octanediamide
CID 4154213

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide?
The IUPAC name of N-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide (CID 6150186) is N-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide.
What is the SMILES notation for N-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide?
The canonical SMILES for N-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide is O=C(N/N=C\c1ccc(Cl)cc1Cl)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide?
The InChIKey is FUQCYOAUNUYPKJ-UUASQNMZSA-N. The full InChI is InChI=1S/C12H11Cl2N3O2/c13-8-2-1-7(10(14)5-8)6-15-17-12(19)11(18)16-9-3-4-9/h1-2,5-6,9H,3-4H2,(H,16,18)(H,17,19)/b15-6-.
What are the key properties of N-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide?
N-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide has a molecular weight of 300.14 g/mol, XLogP of 1.72, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide is sourced from PubChem (CID 6150186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).