N-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide

C9H9Cl2N3O — CID 171391513

IUPACN-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide
SMILES[15NH2][13C]([15NH2])=[15N][13C](=O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C9H9Cl2N3O/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13/h1-3H,4H2,(H4,12,13,14,15)/i8+1,9+1,12+1,13+1,14+1
InChIKeyINJOMKTZOLKMBF-IQVLYLTESA-N
MW251.06 g/mol
LogP1.34
Rot. Bonds2

About N-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide

N-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide (PubChem CID 171391513) has the molecular formula C9H9Cl2N3O and a molecular weight of 251.06 g/mol. Its IUPAC name is N-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide
PubChem CID171391513
Molecular FormulaC9H9Cl2N3O
Molecular Weight251.06 g/mol
Exact Mass250.01
IUPAC NameN-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide
SMILES[15NH2][13C]([15NH2])=[15N][13C](=O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C9H9Cl2N3O/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13/h1-3H,4H2,(H4,12,13,14,15)/i8+1,9+1,12+1,13+1,14+1
InChIKeyINJOMKTZOLKMBF-IQVLYLTESA-N
XLogP1.34
TPSA81.47 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.06
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-(2-chloro-6-methylphenyl)-N-(diaminomethylidene)acetamide
CID 123209700
N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;propyl carbamate;hydrochloride
CID 66686682
benzyl carbamate;N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride
CID 66686195
N'-amino-2-(2,6-dichlorophenyl)ethanimidamide
CID 76923044
2-(2,6-dichlorophenyl)-N-(N'-phenylcarbamimidoyl)acetamide
CID 135405955
2-(2,6-dichlorophenyl)-N-[(E)-N'-methoxycarbamimidoyl]acetamide
CID 135493715
sodium 2-(2,6-dichlorophenyl)acetate
CID 153409108
2-(2,6-dichlorophenyl)-N'-methoxyethanimidamide
CID 12728425
1-(2-chlorophenyl)-3-(2,6-dichlorophenyl)propan-2-one
CID 63409565
4-amino-1-(2,6-dichlorophenyl)-4-methylpentan-2-one
CID 116580998
2-[2-(2,6-dichlorophenyl)ethyl]guanidine;hydroiodide
CID 51131579
1-(4-chlorophenyl)-2-(2,6-dichlorophenyl)ethanone
CID 63411340

Frequently Asked Questions

What is the IUPAC name of N-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide?
The IUPAC name of N-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide (CID 171391513) is N-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for N-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for N-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide is [15NH2][13C]([15NH2])=[15N][13C](=O)Cc1c(Cl)cccc1Cl.
What is the InChIKey of N-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide?
The InChIKey is INJOMKTZOLKMBF-IQVLYLTESA-N. The full InChI is InChI=1S/C9H9Cl2N3O/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13/h1-3H,4H2,(H4,12,13,14,15)/i8+1,9+1,12+1,13+1,14+1.
What are the key properties of N-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide?
N-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide has a molecular weight of 251.06 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(15N)(azanyl)(113C)methylidene]-2-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 171391513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).