N-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide

C14H12N2O5 — CID 107745071

IUPACN-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc([N+](=O)[O-])cc1O
InChIInChI=1S/C14H12N2O5/c17-11-4-1-9(2-5-11)7-14(19)15-12-6-3-10(16(20)21)8-13(12)18/h1-6,8,17-18H,7H2,(H,15,19)
InChIKeyFABLEQJCXOVGFO-UHFFFAOYSA-N
MW288.26 g/mol
LogP2.19
Rot. Bonds4

About N-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide

N-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide (PubChem CID 107745071) has the molecular formula C14H12N2O5 and a molecular weight of 288.26 g/mol. Its IUPAC name is N-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide
PubChem CID107745071
Molecular FormulaC14H12N2O5
Molecular Weight288.26 g/mol
Exact Mass288.07
IUPAC NameN-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc([N+](=O)[O-])cc1O
InChIInChI=1S/C14H12N2O5/c17-11-4-1-9(2-5-11)7-14(19)15-12-6-3-10(16(20)21)8-13(12)18/h1-6,8,17-18H,7H2,(H,15,19)
InChIKeyFABLEQJCXOVGFO-UHFFFAOYSA-N
XLogP2.19
TPSA112.70 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.26
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide 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

N-(2-hydroxy-4-nitrophenyl)-2-(3-methylphenyl)acetamide
CID 107745566
2-(4-chlorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide
CID 4639208
5-amino-N-(2-hydroxy-4-nitrophenyl)pentanamide
CID 107744274
4-(chloromethyl)-N-(2-hydroxy-4-nitrophenyl)benzamide
CID 107743843
N-(2-chloro-5-nitrophenyl)-2-(4-chlorophenyl)acetamide
CID 4048119
1-amino-N-(2-hydroxy-4-nitrophenyl)cyclopropane-1-carboxamide
CID 107744191
1-(2-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea
CID 21184795
N-[(2-hydroxy-4-nitrophenyl)carbamoyl]-2-methylpropanamide
CID 70210043
N-(2-chloro-4-methylphenyl)-2-(4-nitrophenyl)acetamide
CID 26264303
N-(2-chloro-5-nitrophenyl)-2-(4-methylphenyl)acetamide
CID 889214
N-(2-bromo-4-fluorophenyl)-2-(4-nitrophenyl)acetamide
CID 43246952
2-(4-chlorophenyl)-N-(2-methoxy-4-nitrophenyl)acetamide
CID 2892197

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide (CID 107745071) is N-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide is O=C(Cc1ccc(O)cc1)Nc1ccc([N+](=O)[O-])cc1O.
What is the InChIKey of N-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide?
The InChIKey is FABLEQJCXOVGFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O5/c17-11-4-1-9(2-5-11)7-14(19)15-12-6-3-10(16(20)21)8-13(12)18/h1-6,8,17-18H,7H2,(H,15,19).
What are the key properties of N-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide?
N-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide has a molecular weight of 288.26 g/mol, XLogP of 2.19, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-4-nitrophenyl)-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 107745071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).