N-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide

C14H13NO3S — CID 22925703

IUPACN-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide
SMILESO=C(CSc1ccc(O)cc1)Nc1ccc(O)cc1
InChIInChI=1S/C14H13NO3S/c16-11-3-1-10(2-4-11)15-14(18)9-19-13-7-5-12(17)6-8-13/h1-8,16-17H,9H2,(H,15,18)
InChIKeyDDEIFJIULQQIBS-UHFFFAOYSA-N
MW275.33 g/mol
LogP2.83
Rot. Bonds4

About N-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide

N-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide (PubChem CID 22925703) has the molecular formula C14H13NO3S and a molecular weight of 275.33 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide
PubChem CID22925703
Molecular FormulaC14H13NO3S
Molecular Weight275.33 g/mol
Exact Mass275.06
IUPAC NameN-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide
SMILESO=C(CSc1ccc(O)cc1)Nc1ccc(O)cc1
InChIInChI=1S/C14H13NO3S/c16-11-3-1-10(2-4-11)15-14(18)9-19-13-7-5-12(17)6-8-13/h1-8,16-17H,9H2,(H,15,18)
InChIKeyDDEIFJIULQQIBS-UHFFFAOYSA-N
XLogP2.83
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 52.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

Acetaminophen
CID 1983
7-hydroxy-2H-1,4-benzothiazin-3(4H)-one
CID 820031
Paracetamol-d4
CID 12205925
N-(4-methoxyphenyl)-2-(phenylthio)propanamide
CID 2890263
N-(4-hydroxyphenyl)-3-sulfanylpropanamide
CID 83773706
N-(4-methoxyphenyl)-4-phenylsulfanylbutanamide
CID 2115838
N-(2,5-dihydroxyphenyl)-2-phenylsulfanylacetamide
CID 118722098
N-(4-hydroxyphenyl)thiophene-2-carboxamide
CID 3506103
N-(4-Hydroxy-3-(methylthio)phenyl)acetamide
CID 162260
Acetamide, N-(4-methoxyphenyl)-2-phenylthio-
CID 532044
Ethanediamide, N-(4-hydroxyphenyl)-N'-((4-hydroxyphenyl)sulfonyl)-
CID 3022156
N-(4-hydroxyphenyl)-2-(methylsulfanyl)acetamide
CID 11206397

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide?
The IUPAC name of N-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide (CID 22925703) is N-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide is O=C(CSc1ccc(O)cc1)Nc1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide?
The InChIKey is DDEIFJIULQQIBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3S/c16-11-3-1-10(2-4-11)15-14(18)9-19-13-7-5-12(17)6-8-13/h1-8,16-17H,9H2,(H,15,18).
What are the key properties of N-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide?
N-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide has a molecular weight of 275.33 g/mol, XLogP of 2.83, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide is sourced from PubChem (CID 22925703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).