2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide

C20H19ClN2O4S — CID 23645813

IUPAC2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide
SMILESCC(C(=O)NO)N(Cc1ccccc1Cl)S(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C20H19ClN2O4S/c1-14(20(24)22-25)23(13-16-8-3-5-11-18(16)21)28(26,27)19-12-6-9-15-7-2-4-10-17(15)19/h2-12,14,25H,13H2,1H3,(H,22,24)
InChIKeyQDPNRPVDVAUKDG-UHFFFAOYSA-N
MW418.90 g/mol
LogP3.58
Rot. Bonds6

About 2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide

2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide (PubChem CID 23645813) has the molecular formula C20H19ClN2O4S and a molecular weight of 418.90 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide
PubChem CID23645813
Molecular FormulaC20H19ClN2O4S
Molecular Weight418.90 g/mol
Exact Mass418.08
IUPAC Name2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide
SMILESCC(C(=O)NO)N(Cc1ccccc1Cl)S(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C20H19ClN2O4S/c1-14(20(24)22-25)23(13-16-8-3-5-11-18(16)21)28(26,27)19-12-6-9-15-7-2-4-10-17(15)19/h2-12,14,25H,13H2,1H3,(H,22,24)
InChIKeyQDPNRPVDVAUKDG-UHFFFAOYSA-N
XLogP3.58
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.90
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide 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-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide?
The IUPAC name of 2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide (CID 23645813) is 2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide?
The canonical SMILES for 2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide is CC(C(=O)NO)N(Cc1ccccc1Cl)S(=O)(=O)c1cccc2ccccc12.
What is the InChIKey of 2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide?
The InChIKey is QDPNRPVDVAUKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN2O4S/c1-14(20(24)22-25)23(13-16-8-3-5-11-18(16)21)28(26,27)19-12-6-9-15-7-2-4-10-17(15)19/h2-12,14,25H,13H2,1H3,(H,22,24).
What are the key properties of 2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide?
2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide has a molecular weight of 418.90 g/mol, XLogP of 3.58, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methyl-naphthalen-1-ylsulfonylamino]-N-hydroxypropanamide is sourced from PubChem (CID 23645813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).