2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride

C15H12Cl3NO3S — CID 50889608

IUPAC2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride
SMILESCC(C(=O)Cl)N(c1ccccc1)S(=O)(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H12Cl3NO3S/c1-10(15(18)20)19(12-5-3-2-4-6-12)23(21,22)14-9-11(16)7-8-13(14)17/h2-10H,1H3
InChIKeyMNCDCVFTPXWJLU-UHFFFAOYSA-N
MW392.69 g/mol
LogP4.34
Rot. Bonds5

About 2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride

2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride (PubChem CID 50889608) has the molecular formula C15H12Cl3NO3S and a molecular weight of 392.69 g/mol. Its IUPAC name is 2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride.

Molecular Properties

Compound Name2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride
PubChem CID50889608
Molecular FormulaC15H12Cl3NO3S
Molecular Weight392.69 g/mol
Exact Mass390.96
IUPAC Name2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride
SMILESCC(C(=O)Cl)N(c1ccccc1)S(=O)(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H12Cl3NO3S/c1-10(15(18)20)19(12-5-3-2-4-6-12)23(21,22)14-9-11(16)7-8-13(14)17/h2-10H,1H3
InChIKeyMNCDCVFTPXWJLU-UHFFFAOYSA-N
XLogP4.34
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.69
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride?
The IUPAC name of 2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride (CID 50889608) is 2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride.
What is the SMILES notation for 2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride?
The canonical SMILES for 2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride is CC(C(=O)Cl)N(c1ccccc1)S(=O)(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride?
The InChIKey is MNCDCVFTPXWJLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl3NO3S/c1-10(15(18)20)19(12-5-3-2-4-6-12)23(21,22)14-9-11(16)7-8-13(14)17/h2-10H,1H3.
What are the key properties of 2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride?
2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride has a molecular weight of 392.69 g/mol, XLogP of 4.34, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-(2,5-dichlorophenyl)sulfonylanilino)propanoyl chloride is sourced from PubChem (CID 50889608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).