(2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide

C10H10Cl2N2O3 — CID 7848484

IUPAC(2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide
SMILESC[C@H](Oc1cc(Cl)cc(Cl)c1)C(=O)NC(N)=O
InChIInChI=1S/C10H10Cl2N2O3/c1-5(9(15)14-10(13)16)17-8-3-6(11)2-7(12)4-8/h2-5H,1H3,(H3,13,14,15,16)/t5-/m0/s1
InChIKeyXLRGZOXQBKHBPC-YFKPBYRVSA-N
MW277.11 g/mol
LogP1.96
Rot. Bonds3

About (2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide

(2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide (PubChem CID 7848484) has the molecular formula C10H10Cl2N2O3 and a molecular weight of 277.11 g/mol. Its IUPAC name is (2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide.

Molecular Properties

Compound Name(2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide
PubChem CID7848484
Molecular FormulaC10H10Cl2N2O3
Molecular Weight277.11 g/mol
Exact Mass276.01
IUPAC Name(2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide
SMILESC[C@H](Oc1cc(Cl)cc(Cl)c1)C(=O)NC(N)=O
InChIInChI=1S/C10H10Cl2N2O3/c1-5(9(15)14-10(13)16)17-8-3-6(11)2-7(12)4-8/h2-5H,1H3,(H3,13,14,15,16)/t5-/m0/s1
InChIKeyXLRGZOXQBKHBPC-YFKPBYRVSA-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 (2S)-N-carbamoyl-2-(3,5-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

(2S)-2-(3,5-dichlorophenoxy)-N-methoxypropanamide
CID 95293041
N-(2-aminoethyl)-2-(3,5-dichlorophenoxy)propanamide
CID 119385080
N-carbamoyl-2-[4-(4-chlorobenzoyl)phenoxy]propanamide
CID 4815395
N-(2-aminoethyl)-2-(3,5-dichlorophenoxy)propanamide;hydrochloride
CID 119385079
2-(3,5-dichlorophenoxy)propanoyl chloride
CID 82042078
(2S)-N-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467191
(2R)-N-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467192
(2R)-N-carbamoyl-2-(4-chloro-2-methylphenoxy)propanamide
CID 8709006
2-(2-acetyl-4-chlorophenoxy)-N-carbamoylpropanamide
CID 60623246
2-(2-bromo-4-chlorophenoxy)-N-carbamoylpropanamide
CID 3901807
N-carbamoyl-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
CID 55190570
N-carbamoyl-2-[4-[(1R)-1-hydroxyethyl]phenoxy]propanamide
CID 78930610

Frequently Asked Questions

What is the IUPAC name of (2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide?
The IUPAC name of (2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide (CID 7848484) is (2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide.
What is the SMILES notation for (2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide?
The canonical SMILES for (2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide is C[C@H](Oc1cc(Cl)cc(Cl)c1)C(=O)NC(N)=O.
What is the InChIKey of (2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide?
The InChIKey is XLRGZOXQBKHBPC-YFKPBYRVSA-N. The full InChI is InChI=1S/C10H10Cl2N2O3/c1-5(9(15)14-10(13)16)17-8-3-6(11)2-7(12)4-8/h2-5H,1H3,(H3,13,14,15,16)/t5-/m0/s1.
What are the key properties of (2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide?
(2S)-N-carbamoyl-2-(3,5-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 (2S)-N-carbamoyl-2-(3,5-dichlorophenoxy)propanamide is sourced from PubChem (CID 7848484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).