N-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide

C22H20N2O3S — CID 135320520

IUPACN-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide
SMILESO=C(CSc1ccccc1)Nc1cccc(C(C(=O)NO)c2ccccc2)c1
InChIInChI=1S/C22H20N2O3S/c25-20(15-28-19-12-5-2-6-13-19)23-18-11-7-10-17(14-18)21(22(26)24-27)16-8-3-1-4-9-16/h1-14,21,27H,15H2,(H,23,25)(H,24,26)
InChIKeyQKGULKADVGTRDS-UHFFFAOYSA-N
MW392.48 g/mol
LogP4.05
Rot. Bonds7

About N-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide

N-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide (PubChem CID 135320520) has the molecular formula C22H20N2O3S and a molecular weight of 392.48 g/mol. Its IUPAC name is N-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide
PubChem CID135320520
Molecular FormulaC22H20N2O3S
Molecular Weight392.48 g/mol
Exact Mass392.12
IUPAC NameN-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide
SMILESO=C(CSc1ccccc1)Nc1cccc(C(C(=O)NO)c2ccccc2)c1
InChIInChI=1S/C22H20N2O3S/c25-20(15-28-19-12-5-2-6-13-19)23-18-11-7-10-17(14-18)21(22(26)24-27)16-8-3-1-4-9-16/h1-14,21,27H,15H2,(H,23,25)(H,24,26)
InChIKeyQKGULKADVGTRDS-UHFFFAOYSA-N
XLogP4.05
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 54.05
H-Bond Donors ≤ 53
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

N-[3-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide
CID 135320195
N-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide
CID 135320497
N-(3-methylphenyl)-2-phenylsulfanylacetamide
CID 532042
N-(3,4-dichlorophenyl)-2-phenylsulfanylacetamide
CID 767057
N-[3-(2-anilino-2-oxoethyl)sulfanylphenyl]-3,3-dimethylbutanamide
CID 18907338
2-(4-aminophenyl)sulfanyl-N-(3-propan-2-ylphenyl)acetamide
CID 43298954
N-[3-[(2-phenylsulfanylacetyl)amino]phenyl]furan-2-carboxamide
CID 1093492
2-(3-aminophenyl)sulfanyl-N-phenylacetamide
CID 18894236
N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide
CID 135320163
N-[3-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]-3-methylthiophene-2-carboxamide
CID 135320550
N-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide
CID 19712455
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylsulfanylacetamide
CID 6459618

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide?
The IUPAC name of N-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide (CID 135320520) is N-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide.
What is the SMILES notation for N-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide?
The canonical SMILES for N-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide is O=C(CSc1ccccc1)Nc1cccc(C(C(=O)NO)c2ccccc2)c1.
What is the InChIKey of N-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide?
The InChIKey is QKGULKADVGTRDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3S/c25-20(15-28-19-12-5-2-6-13-19)23-18-11-7-10-17(14-18)21(22(26)24-27)16-8-3-1-4-9-16/h1-14,21,27H,15H2,(H,23,25)(H,24,26).
What are the key properties of N-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide?
N-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide has a molecular weight of 392.48 g/mol, XLogP of 4.05, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide is sourced from PubChem (CID 135320520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).