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

C20H18N2O3S — CID 135320497

IUPACN-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide
SMILESO=C(Cc1cccs1)Nc1cccc(C(C(=O)NO)c2ccccc2)c1
InChIInChI=1S/C20H18N2O3S/c23-18(13-17-10-5-11-26-17)21-16-9-4-8-15(12-16)19(20(24)22-25)14-6-2-1-3-7-14/h1-12,19,25H,13H2,(H,21,23)(H,22,24)
InChIKeyJZMQDCZWWOOWED-UHFFFAOYSA-N
MW366.44 g/mol
LogP3.57
Rot. Bonds6

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

N-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide (PubChem CID 135320497) has the molecular formula C20H18N2O3S and a molecular weight of 366.44 g/mol. Its IUPAC name is N-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide
PubChem CID135320497
Molecular FormulaC20H18N2O3S
Molecular Weight366.44 g/mol
Exact Mass366.10
IUPAC NameN-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide
SMILESO=C(Cc1cccs1)Nc1cccc(C(C(=O)NO)c2ccccc2)c1
InChIInChI=1S/C20H18N2O3S/c23-18(13-17-10-5-11-26-17)21-16-9-4-8-15(12-16)19(20(24)22-25)14-6-2-1-3-7-14/h1-12,19,25H,13H2,(H,21,23)(H,22,24)
InChIKeyJZMQDCZWWOOWED-UHFFFAOYSA-N
XLogP3.57
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 53.57
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-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide
CID 135320520
N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide
CID 762458
N-[3-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide
CID 135320195
3-[[3-[(2-thiophen-2-ylacetyl)amino]benzoyl]amino]benzoic acid
CID 1026629
N-[3-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]-3-methylthiophene-2-carboxamide
CID 135320550
N-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]cyclopropanecarboxamide
CID 46570342
N-benzhydryl-2-thiophen-2-ylacetamide
CID 785978
N-[3-(methoxymethyl)phenyl]-2-thiophen-2-ylacetamide
CID 33287828
N-[3-(3-aminoprop-1-ynyl)phenyl]-2-thiophen-2-ylacetamide
CID 60803937
N-[3-(2-aminoethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 28754992
N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide
CID 38269111
N-[3-(4-oxo-3-phenyl-1,3-thiazolidin-2-yl)phenyl]-2-thiophen-2-ylacetamide
CID 42804083

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide?
The IUPAC name of N-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide (CID 135320497) is N-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide.
What is the SMILES notation for N-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide?
The canonical SMILES for N-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide is O=C(Cc1cccs1)Nc1cccc(C(C(=O)NO)c2ccccc2)c1.
What is the InChIKey of N-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide?
The InChIKey is JZMQDCZWWOOWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3S/c23-18(13-17-10-5-11-26-17)21-16-9-4-8-15(12-16)19(20(24)22-25)14-6-2-1-3-7-14/h1-12,19,25H,13H2,(H,21,23)(H,22,24).
What are the key properties of N-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide?
N-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide has a molecular weight of 366.44 g/mol, XLogP of 3.57, 6 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-thiophen-2-ylacetyl)amino]phenyl]acetamide is sourced from PubChem (CID 135320497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).