N-carbamoyl-2-(3,4-dichlorophenoxy)acetamide

C9H8Cl2N2O3 — CID 2706537

IUPACN-carbamoyl-2-(3,4-dichlorophenoxy)acetamide
SMILESNC(=O)NC(=O)COc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C9H8Cl2N2O3/c10-6-2-1-5(3-7(6)11)16-4-8(14)13-9(12)15/h1-3H,4H2,(H3,12,13,14,15)
InChIKeyVYUQKBFGDSPDAY-UHFFFAOYSA-N
MW263.08 g/mol
LogP1.57
Rot. Bonds3

About N-carbamoyl-2-(3,4-dichlorophenoxy)acetamide

N-carbamoyl-2-(3,4-dichlorophenoxy)acetamide (PubChem CID 2706537) has the molecular formula C9H8Cl2N2O3 and a molecular weight of 263.08 g/mol. Its IUPAC name is N-carbamoyl-2-(3,4-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(3,4-dichlorophenoxy)acetamide
PubChem CID2706537
Molecular FormulaC9H8Cl2N2O3
Molecular Weight263.08 g/mol
Exact Mass261.99
IUPAC NameN-carbamoyl-2-(3,4-dichlorophenoxy)acetamide
SMILESNC(=O)NC(=O)COc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C9H8Cl2N2O3/c10-6-2-1-5(3-7(6)11)16-4-8(14)13-9(12)15/h1-3H,4H2,(H3,12,13,14,15)
InChIKeyVYUQKBFGDSPDAY-UHFFFAOYSA-N
XLogP1.57
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.08
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Urefibrate
CID 65809
2-(3,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 36998178
2-(3,4-dichlorophenoxy)-N-hydroxyacetamide
CID 145984790
4-Chlorophenoxyacetamide
CID 97091
N-(Aminocarbonyl)-2-phenoxyacetamide
CID 201493
Urea, 1-((p-chlorophenoxy)acetyl)-3-(morpholinomethyl)-
CID 3054152
2-(4-chlorophenoxy)-N-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetamide
CID 2148523
1-[2-(2,3-Dichlorophenoxy)acetyl]imidazolidin-2-one
CID 7787727
N-carbamoyl-2-(2,4-dichlorophenoxy)acetamide
CID 302778
(2R)-2-(3,4-dichlorophenoxy)-N-methylbutanamide
CID 97358977
2-(3,4-dichlorophenoxy)-N-(2-sulfanylethyl)acetamide
CID 154687729
(2S)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide
CID 2521513

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(3,4-dichlorophenoxy)acetamide?
The IUPAC name of N-carbamoyl-2-(3,4-dichlorophenoxy)acetamide (CID 2706537) is N-carbamoyl-2-(3,4-dichlorophenoxy)acetamide.
What is the SMILES notation for N-carbamoyl-2-(3,4-dichlorophenoxy)acetamide?
The canonical SMILES for N-carbamoyl-2-(3,4-dichlorophenoxy)acetamide is NC(=O)NC(=O)COc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-carbamoyl-2-(3,4-dichlorophenoxy)acetamide?
The InChIKey is VYUQKBFGDSPDAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Cl2N2O3/c10-6-2-1-5(3-7(6)11)16-4-8(14)13-9(12)15/h1-3H,4H2,(H3,12,13,14,15).
What are the key properties of N-carbamoyl-2-(3,4-dichlorophenoxy)acetamide?
N-carbamoyl-2-(3,4-dichlorophenoxy)acetamide has a molecular weight of 263.08 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(3,4-dichlorophenoxy)acetamide is sourced from PubChem (CID 2706537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).