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

C20H19ClN2O4S — CID 23645814

IUPAC2-[(2-chlorophenyl)methyl-naphthalen-2-ylsulfonylamino]-N-hydroxypropanamide
SMILESCC(C(=O)NO)N(Cc1ccccc1Cl)S(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C20H19ClN2O4S/c1-14(20(24)22-25)23(13-17-8-4-5-9-19(17)21)28(26,27)18-11-10-15-6-2-3-7-16(15)12-18/h2-12,14,25H,13H2,1H3,(H,22,24)
InChIKeyTUQHNMIMPJEZEQ-UHFFFAOYSA-N
MW418.90 g/mol
LogP3.58
Rot. Bonds6

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

2-[(2-chlorophenyl)methyl-naphthalen-2-ylsulfonylamino]-N-hydroxypropanamide (PubChem CID 23645814) has the molecular formula C20H19ClN2O4S and a molecular weight of 418.90 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methyl-naphthalen-2-ylsulfonylamino]-N-hydroxypropanamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methyl-naphthalen-2-ylsulfonylamino]-N-hydroxypropanamide
PubChem CID23645814
Molecular FormulaC20H19ClN2O4S
Molecular Weight418.90 g/mol
Exact Mass418.08
IUPAC Name2-[(2-chlorophenyl)methyl-naphthalen-2-ylsulfonylamino]-N-hydroxypropanamide
SMILESCC(C(=O)NO)N(Cc1ccccc1Cl)S(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C20H19ClN2O4S/c1-14(20(24)22-25)23(13-17-8-4-5-9-19(17)21)28(26,27)18-11-10-15-6-2-3-7-16(15)12-18/h2-12,14,25H,13H2,1H3,(H,22,24)
InChIKeyTUQHNMIMPJEZEQ-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'}

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Related Compounds

P4 alanylamide pyrrolidin-2-one 25
CID 23646116
hydroxamate deriv. B22
CID 10455715
hydroxamate deriv. B9
CID 23645795
hydroxamate deriv. B13
CID 23645799
(3R)-2-[4-(4-chlorophenyl)phenyl]sulfonyl-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 10813119
(3R)-N-hydroxy-2-naphthalen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 10833766
(2R)-N-hydroxy-2-[3-methylbutyl(naphthalen-2-ylsulfonyl)amino]-4-phenylbutanamide
CID 44608939
(2R)-2-[benzyl(naphthalen-2-ylsulfonyl)amino]-N-hydroxy-3-methylbutanamide
CID 44608942
(2R)-N-hydroxy-3-methyl-2-[naphthalen-2-ylsulfonyl(2-phenylethyl)amino]butanamide
CID 44609098
(2R)-N-hydroxy-3-methyl-2-[naphthalen-2-ylsulfonyl(3-phenylpropyl)amino]butanamide
CID 57401717
hydroxamate deriv. B7
CID 23645793
hydroxamate deriv. B10
CID 23645796

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methyl-naphthalen-2-ylsulfonylamino]-N-hydroxypropanamide?
The IUPAC name of 2-[(2-chlorophenyl)methyl-naphthalen-2-ylsulfonylamino]-N-hydroxypropanamide (CID 23645814) is 2-[(2-chlorophenyl)methyl-naphthalen-2-ylsulfonylamino]-N-hydroxypropanamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methyl-naphthalen-2-ylsulfonylamino]-N-hydroxypropanamide?
The canonical SMILES for 2-[(2-chlorophenyl)methyl-naphthalen-2-ylsulfonylamino]-N-hydroxypropanamide is CC(C(=O)NO)N(Cc1ccccc1Cl)S(=O)(=O)c1ccc2ccccc2c1.
What is the InChIKey of 2-[(2-chlorophenyl)methyl-naphthalen-2-ylsulfonylamino]-N-hydroxypropanamide?
The InChIKey is TUQHNMIMPJEZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN2O4S/c1-14(20(24)22-25)23(13-17-8-4-5-9-19(17)21)28(26,27)18-11-10-15-6-2-3-7-16(15)12-18/h2-12,14,25H,13H2,1H3,(H,22,24).
What are the key properties of 2-[(2-chlorophenyl)methyl-naphthalen-2-ylsulfonylamino]-N-hydroxypropanamide?
2-[(2-chlorophenyl)methyl-naphthalen-2-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-2-ylsulfonylamino]-N-hydroxypropanamide is sourced from PubChem (CID 23645814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).