3-chloro-N-hydroxy-N-phenylbenzamide

C13H10ClNO2 — CID 73332862

IUPAC3-chloro-N-hydroxy-N-phenylbenzamide
SMILESO=C(c1cccc(Cl)c1)N(O)c1ccccc1
InChIInChI=1S/C13H10ClNO2/c14-11-6-4-5-10(9-11)13(16)15(17)12-7-2-1-3-8-12/h1-9,17H
InChIKeyQZISTCSROAXRTB-UHFFFAOYSA-N
MW247.68 g/mol
LogP3.38
Rot. Bonds2

About 3-chloro-N-hydroxy-N-phenylbenzamide

3-chloro-N-hydroxy-N-phenylbenzamide (PubChem CID 73332862) has the molecular formula C13H10ClNO2 and a molecular weight of 247.68 g/mol. Its IUPAC name is 3-chloro-N-hydroxy-N-phenylbenzamide.

Molecular Properties

Compound Name3-chloro-N-hydroxy-N-phenylbenzamide
PubChem CID73332862
Molecular FormulaC13H10ClNO2
Molecular Weight247.68 g/mol
Exact Mass247.04
IUPAC Name3-chloro-N-hydroxy-N-phenylbenzamide
SMILESO=C(c1cccc(Cl)c1)N(O)c1ccccc1
InChIInChI=1S/C13H10ClNO2/c14-11-6-4-5-10(9-11)13(16)15(17)12-7-2-1-3-8-12/h1-9,17H
InChIKeyQZISTCSROAXRTB-UHFFFAOYSA-N
XLogP3.38
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.68
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-chloro-N-hydroxy-N-phenylbenzamide 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-(4-chlorophenyl)-N-hydroxybenzamide
CID 15217
N-hydroxy-N-phenylbenzamide;tungsten
CID 159148219
2-chloro-N-(3-chlorophenyl)-N-hydroxybenzamide
CID 13173966
benzoic acid;3-chlorobenzoic acid
CID 162034638
4-(dimethylamino)-N-hydroxy-N-phenylbenzamide
CID 71402496
3,5-diacetyl-N-hydroxy-N-phenylbenzamide
CID 87586597
tetrakis(3-chlorobenzoic acid);bis(rhodium)
CID 11967271
N-(3-chlorophenyl)-N-hydroxyacetamide
CID 13158205
benzoyl 3-chlorobenzenecarboperoxoate
CID 174735202
4-bromo-N-hydroxy-N-phenylbenzamide
CID 25115715
(N-benzoyl-3-chloroanilino) acetate
CID 132609379
2-[(3-chlorobenzoyl)-methylamino]benzoic acid
CID 16771040

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-hydroxy-N-phenylbenzamide?
The IUPAC name of 3-chloro-N-hydroxy-N-phenylbenzamide (CID 73332862) is 3-chloro-N-hydroxy-N-phenylbenzamide.
What is the SMILES notation for 3-chloro-N-hydroxy-N-phenylbenzamide?
The canonical SMILES for 3-chloro-N-hydroxy-N-phenylbenzamide is O=C(c1cccc(Cl)c1)N(O)c1ccccc1.
What is the InChIKey of 3-chloro-N-hydroxy-N-phenylbenzamide?
The InChIKey is QZISTCSROAXRTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClNO2/c14-11-6-4-5-10(9-11)13(16)15(17)12-7-2-1-3-8-12/h1-9,17H.
What are the key properties of 3-chloro-N-hydroxy-N-phenylbenzamide?
3-chloro-N-hydroxy-N-phenylbenzamide has a molecular weight of 247.68 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-hydroxy-N-phenylbenzamide is sourced from PubChem (CID 73332862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).