N-benzyl-N-(2,6-dichlorophenyl)formamide

C14H11Cl2NO — CID 87333755

IUPACN-benzyl-N-(2,6-dichlorophenyl)formamide
SMILESO=CN(Cc1ccccc1)c1c(Cl)cccc1Cl
InChIInChI=1S/C14H11Cl2NO/c15-12-7-4-8-13(16)14(12)17(10-18)9-11-5-2-1-3-6-11/h1-8,10H,9H2
InChIKeyNLHGLSCYAFJBLH-UHFFFAOYSA-N
MW280.15 g/mol
LogP4.16
Rot. Bonds4

About N-benzyl-N-(2,6-dichlorophenyl)formamide

N-benzyl-N-(2,6-dichlorophenyl)formamide (PubChem CID 87333755) has the molecular formula C14H11Cl2NO and a molecular weight of 280.15 g/mol. Its IUPAC name is N-benzyl-N-(2,6-dichlorophenyl)formamide.

Molecular Properties

Compound NameN-benzyl-N-(2,6-dichlorophenyl)formamide
PubChem CID87333755
Molecular FormulaC14H11Cl2NO
Molecular Weight280.15 g/mol
Exact Mass279.02
IUPAC NameN-benzyl-N-(2,6-dichlorophenyl)formamide
SMILESO=CN(Cc1ccccc1)c1c(Cl)cccc1Cl
InChIInChI=1S/C14H11Cl2NO/c15-12-7-4-8-13(16)14(12)17(10-18)9-11-5-2-1-3-6-11/h1-8,10H,9H2
InChIKeyNLHGLSCYAFJBLH-UHFFFAOYSA-N
XLogP4.16
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.15
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(2,6-dichlorophenyl)formamide?
The IUPAC name of N-benzyl-N-(2,6-dichlorophenyl)formamide (CID 87333755) is N-benzyl-N-(2,6-dichlorophenyl)formamide.
What is the SMILES notation for N-benzyl-N-(2,6-dichlorophenyl)formamide?
The canonical SMILES for N-benzyl-N-(2,6-dichlorophenyl)formamide is O=CN(Cc1ccccc1)c1c(Cl)cccc1Cl.
What is the InChIKey of N-benzyl-N-(2,6-dichlorophenyl)formamide?
The InChIKey is NLHGLSCYAFJBLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO/c15-12-7-4-8-13(16)14(12)17(10-18)9-11-5-2-1-3-6-11/h1-8,10H,9H2.
What are the key properties of N-benzyl-N-(2,6-dichlorophenyl)formamide?
N-benzyl-N-(2,6-dichlorophenyl)formamide has a molecular weight of 280.15 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(2,6-dichlorophenyl)formamide is sourced from PubChem (CID 87333755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).