(2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide

C10H10Cl2N2O3 — CID 2521515

IUPAC(2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide
SMILESC[C@@H](Oc1ccc(Cl)c(Cl)c1)C(=O)NC(N)=O
InChIInChI=1S/C10H10Cl2N2O3/c1-5(9(15)14-10(13)16)17-6-2-3-7(11)8(12)4-6/h2-5H,1H3,(H3,13,14,15,16)/t5-/m1/s1
InChIKeyKNDSONBNZZWXCR-RXMQYKEDSA-N
MW277.11 g/mol
LogP1.96
Rot. Bonds3

About (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide

(2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide (PubChem CID 2521515) has the molecular formula C10H10Cl2N2O3 and a molecular weight of 277.11 g/mol. Its IUPAC name is (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide
PubChem CID2521515
Molecular FormulaC10H10Cl2N2O3
Molecular Weight277.11 g/mol
Exact Mass276.01
IUPAC Name(2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide
SMILESC[C@@H](Oc1ccc(Cl)c(Cl)c1)C(=O)NC(N)=O
InChIInChI=1S/C10H10Cl2N2O3/c1-5(9(15)14-10(13)16)17-6-2-3-7(11)8(12)4-6/h2-5H,1H3,(H3,13,14,15,16)/t5-/m1/s1
InChIKeyKNDSONBNZZWXCR-RXMQYKEDSA-N
XLogP1.96
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.11
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Urefibrate
CID 65809
2-(3-chlorophenoxy)-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)propanamide
CID 3246750
2-(3,4-dichlorophenoxy)-N-hydroxyacetamide
CID 145984790
2-(3-Chlorophenoxy)propionamide
CID 22078
2-(4-chlorophenoxy)-N-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetamide
CID 2148523
N-carbamoyl-2-(2,4-dichlorophenoxy)acetamide
CID 302778
(2R)-2-(4-chlorophenoxy)propanamide
CID 15477891
(2R)-2-(3,4-dichlorophenoxy)-N-methylbutanamide
CID 97358977
(2S)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide
CID 2521513
2-(3-chloro-4-fluorophenoxy)-N-(3-propan-2-yloxypropylcarbamoyl)acetamide
CID 4793913
2-[[2-(3,4-dichlorophenoxy)acetyl]-ethylamino]-N-ethylacetamide
CID 9196840
2-(4-chlorophenoxy)-N-(propylcarbamoyl)acetamide
CID 17528060

Frequently Asked Questions

What is the IUPAC name of (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide?
The IUPAC name of (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide (CID 2521515) is (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide.
What is the SMILES notation for (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide?
The canonical SMILES for (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide is C[C@@H](Oc1ccc(Cl)c(Cl)c1)C(=O)NC(N)=O.
What is the InChIKey of (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide?
The InChIKey is KNDSONBNZZWXCR-RXMQYKEDSA-N. The full InChI is InChI=1S/C10H10Cl2N2O3/c1-5(9(15)14-10(13)16)17-6-2-3-7(11)8(12)4-6/h2-5H,1H3,(H3,13,14,15,16)/t5-/m1/s1.
What are the key properties of (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide?
(2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide has a molecular weight of 277.11 g/mol, XLogP of 1.96, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-carbamoyl-2-(3,4-dichlorophenoxy)propanamide is sourced from PubChem (CID 2521515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).