5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide

C11H10ClNO4 — CID 43824572

IUPAC5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide
SMILESO=C(NC1CCOC1=O)c1cc(Cl)ccc1O
InChIInChI=1S/C11H10ClNO4/c12-6-1-2-9(14)7(5-6)10(15)13-8-3-4-17-11(8)16/h1-2,5,8,14H,3-4H2,(H,13,15)
InChIKeyWPOAGKMVGCKGKY-UHFFFAOYSA-N
MW255.66 g/mol
LogP1.09
Rot. Bonds2

About 5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide

5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide (PubChem CID 43824572) has the molecular formula C11H10ClNO4 and a molecular weight of 255.66 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide
PubChem CID43824572
Molecular FormulaC11H10ClNO4
Molecular Weight255.66 g/mol
Exact Mass255.03
IUPAC Name5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide
SMILESO=C(NC1CCOC1=O)c1cc(Cl)ccc1O
InChIInChI=1S/C11H10ClNO4/c12-6-1-2-9(14)7(5-6)10(15)13-8-3-4-17-11(8)16/h1-2,5,8,14H,3-4H2,(H,13,15)
InChIKeyWPOAGKMVGCKGKY-UHFFFAOYSA-N
XLogP1.09
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.66
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-4-chloro-N-(2-oxooxolan-3-yl)benzamide
CID 43822721
(2-oxooxolan-3-yl) 5-chloro-2-hydroxybenzoate
CID 23824523
5-chloro-N-[(1R)-5-chloro-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide
CID 164939975
2,5-dichloro-N-(3,4-dihydro-2H-chromen-4-yl)benzamide
CID 17398547
5-chloro-N-cyclopent-3-en-1-yl-2-hydroxybenzamide
CID 115696810
5-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide
CID 62379160
N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)-5-chloro-2-hydroxybenzamide
CID 66196124
2-(4-chloro-2-methylanilino)-N-[(3S)-2-oxooxolan-3-yl]acetamide
CID 155558517
1-(4-chlorophenyl)-N-(2-oxooxolan-3-yl)cyclopropane-1-carboxamide
CID 73033106
3-amino-2-methyl-N-(2-oxooxolan-3-yl)benzamide
CID 43822725
N-[7,11-bis[(2-hydroxybenzoyl)amino]-2,6,10-trioxo-1,5,9-trioxacyclododec-3-yl]-2-hydroxybenzamide
CID 73063968
1-[2-chloro-5-(2,4-dichlorophenoxy)-4-hydroxyphenyl]-3-(2-oxooxolan-3-yl)-1-sulfanylurea
CID 87786041

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide (CID 43824572) is 5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide is O=C(NC1CCOC1=O)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide?
The InChIKey is WPOAGKMVGCKGKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO4/c12-6-1-2-9(14)7(5-6)10(15)13-8-3-4-17-11(8)16/h1-2,5,8,14H,3-4H2,(H,13,15).
What are the key properties of 5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide?
5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide has a molecular weight of 255.66 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-(2-oxooxolan-3-yl)benzamide is sourced from PubChem (CID 43824572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).