2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide

C11H15ClN2O4S — CID 43890314

IUPAC2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide
SMILESCCOc1ccc(Cl)cc1S(=O)(=O)NC(C)C(N)=O
InChIInChI=1S/C11H15ClN2O4S/c1-3-18-9-5-4-8(12)6-10(9)19(16,17)14-7(2)11(13)15/h4-7,14H,3H2,1-2H3,(H2,13,15)
InChIKeyYOMLZUFENWHDPE-UHFFFAOYSA-N
MW306.77 g/mol
LogP0.89
Rot. Bonds6

About 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide

2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide (PubChem CID 43890314) has the molecular formula C11H15ClN2O4S and a molecular weight of 306.77 g/mol. Its IUPAC name is 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide.

Molecular Properties

Compound Name2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide
PubChem CID43890314
Molecular FormulaC11H15ClN2O4S
Molecular Weight306.77 g/mol
Exact Mass306.04
IUPAC Name2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide
SMILESCCOc1ccc(Cl)cc1S(=O)(=O)NC(C)C(N)=O
InChIInChI=1S/C11H15ClN2O4S/c1-3-18-9-5-4-8(12)6-10(9)19(16,17)14-7(2)11(13)15/h4-7,14H,3H2,1-2H3,(H2,13,15)
InChIKeyYOMLZUFENWHDPE-UHFFFAOYSA-N
XLogP0.89
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.77
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]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

4-[2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanoylamino]benzamide
CID 43890408
2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(3-hydroxypropyl)propanamide
CID 43890329
2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide
CID 43890350
N-(4-bromophenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide
CID 43890368
2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)propanamide
CID 43890349
2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(3-propan-2-yloxypropyl)propanamide
CID 43890415
methyl 4-[2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanoylamino]benzoate
CID 43890406
N-[(1R)-1-(4-bromophenyl)ethyl]-5-chloro-2-ethoxybenzenesulfonamide
CID 28560519
2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-ethyl-3-phenylpropanamide
CID 43890925
(2S)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]propanamide
CID 7393332
5-chloro-2-ethoxy-N-(4-hydroxyphenyl)benzenesulfonamide
CID 138046171
4-[[2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanoyl]amino]benzamide
CID 43891017

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide?
The IUPAC name of 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide (CID 43890314) is 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide.
What is the SMILES notation for 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide?
The canonical SMILES for 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide is CCOc1ccc(Cl)cc1S(=O)(=O)NC(C)C(N)=O.
What is the InChIKey of 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide?
The InChIKey is YOMLZUFENWHDPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O4S/c1-3-18-9-5-4-8(12)6-10(9)19(16,17)14-7(2)11(13)15/h4-7,14H,3H2,1-2H3,(H2,13,15).
What are the key properties of 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide?
2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide has a molecular weight of 306.77 g/mol, XLogP of 0.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide is sourced from PubChem (CID 43890314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).