N-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide

C14H8ClF2NO3 — CID 10244966

IUPACN-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide
SMILESO=C(NC(=O)c1c(F)cccc1F)c1cc(Cl)ccc1O
InChIInChI=1S/C14H8ClF2NO3/c15-7-4-5-11(19)8(6-7)13(20)18-14(21)12-9(16)2-1-3-10(12)17/h1-6,19H,(H,18,20,21)
InChIKeyQRDGNOWQGSTALX-UHFFFAOYSA-N
MW311.67 g/mol
LogP2.89
Rot. Bonds2

About N-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide

N-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide (PubChem CID 10244966) has the molecular formula C14H8ClF2NO3 and a molecular weight of 311.67 g/mol. Its IUPAC name is N-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide
PubChem CID10244966
Molecular FormulaC14H8ClF2NO3
Molecular Weight311.67 g/mol
Exact Mass311.02
IUPAC NameN-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide
SMILESO=C(NC(=O)c1c(F)cccc1F)c1cc(Cl)ccc1O
InChIInChI=1S/C14H8ClF2NO3/c15-7-4-5-11(19)8(6-7)13(20)18-14(21)12-9(16)2-1-3-10(12)17/h1-6,19H,(H,18,20,21)
InChIKeyQRDGNOWQGSTALX-UHFFFAOYSA-N
XLogP2.89
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.67
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide 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

5-chloro-2-hydroxy-N-sulfanylbenzamide
CID 130240285
5-chloro-2-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 62812024
5-chloro-N-[(3,4-difluorophenyl)methyl]-2-hydroxybenzamide
CID 60739890
2-[(5-chloro-2-hydroxybenzoyl)amino]acetic acid
CID 15858288
N-(3-bromopropyl)-5-chloro-2-hydroxybenzamide
CID 114307431
1-(5-chloro-2-hydroxyphenyl)-3-(3-fluorophenyl)propane-1,3-dione
CID 776185
5-chloro-N-(2-fluoro-4-hydroxyphenyl)-2-hydroxybenzamide
CID 64793866
2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide
CID 108540057
5-chloro-2-hydroxy-N-(2,3,5-trifluorophenyl)benzamide
CID 62813735
N-acetyl-2,6-difluorobenzamide
CID 2805165
(2,6-difluorobenzoyl)carbamic acid;hydrochloride
CID 70544596
N-[[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2,6-difluorobenzamide
CID 91183107

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide?
The IUPAC name of N-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide (CID 10244966) is N-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide.
What is the SMILES notation for N-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide?
The canonical SMILES for N-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide is O=C(NC(=O)c1c(F)cccc1F)c1cc(Cl)ccc1O.
What is the InChIKey of N-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide?
The InChIKey is QRDGNOWQGSTALX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClF2NO3/c15-7-4-5-11(19)8(6-7)13(20)18-14(21)12-9(16)2-1-3-10(12)17/h1-6,19H,(H,18,20,21).
What are the key properties of N-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide?
N-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide has a molecular weight of 311.67 g/mol, XLogP of 2.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-hydroxybenzoyl)-2,6-difluorobenzamide is sourced from PubChem (CID 10244966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).