N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide

C11H10Cl2N2O2 — CID 108502911

IUPACN-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)C(=O)NC1CC1
InChIInChI=1S/C11H10Cl2N2O2/c12-6-1-4-9(8(13)5-6)15-11(17)10(16)14-7-2-3-7/h1,4-5,7H,2-3H2,(H,14,16)(H,15,17)
InChIKeyQNMAFCOHVMQZCU-UHFFFAOYSA-N
MW273.12 g/mol
LogP2.21
Rot. Bonds2

About N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide

N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide (PubChem CID 108502911) has the molecular formula C11H10Cl2N2O2 and a molecular weight of 273.12 g/mol. Its IUPAC name is N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide.

Molecular Properties

Compound NameN-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide
PubChem CID108502911
Molecular FormulaC11H10Cl2N2O2
Molecular Weight273.12 g/mol
Exact Mass272.01
IUPAC NameN-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)C(=O)NC1CC1
InChIInChI=1S/C11H10Cl2N2O2/c12-6-1-4-9(8(13)5-6)15-11(17)10(16)14-7-2-3-7/h1,4-5,7H,2-3H2,(H,14,16)(H,15,17)
InChIKeyQNMAFCOHVMQZCU-UHFFFAOYSA-N
XLogP2.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.12
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N'-(2,4-dichlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 53326882
1-N-cyclopropyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide
CID 109043435
1-(2,4-dichlorophenyl)-3-(4-methylcyclohexyl)urea
CID 51421854
N'-(5-chloro-2-methoxyphenyl)-N-cyclopropyloxamide
CID 2194402
1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide
CID 109044538
N-cyclopropyl-2-(2,4-dichloroanilino)propanamide
CID 43085964
1-(2,4-dichlorophenyl)-3-(4-hydroxycyclohexyl)thiourea
CID 27024560
cis-(1R,3S)-3-[(2,4-dichlorophenyl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 106324030
N'-(2-chlorophenyl)-N-cyclohexyloxamide
CID 7541659
3-(cyclopropylamino)-N-(2,4-dichlorophenyl)propanamide
CID 60722944
2,5-dichloro-N-[4-[(2,5-dichlorobenzoyl)amino]cyclohexyl]benzamide
CID 2165949
N-cyclopropyl-N'-(3,4-dichlorophenyl)oxamide
CID 2193894

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide?
The IUPAC name of N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide (CID 108502911) is N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide.
What is the SMILES notation for N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide?
The canonical SMILES for N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide is O=C(Nc1ccc(Cl)cc1Cl)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide?
The InChIKey is QNMAFCOHVMQZCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N2O2/c12-6-1-4-9(8(13)5-6)15-11(17)10(16)14-7-2-3-7/h1,4-5,7H,2-3H2,(H,14,16)(H,15,17).
What are the key properties of N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide?
N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide has a molecular weight of 273.12 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide is sourced from PubChem (CID 108502911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).