N-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide

C22H15ClN2O3 — CID 162648350

IUPACN-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide
SMILESO=C(Nc1ccc2c(ccn2C(=O)c2ccccc2)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C22H15ClN2O3/c23-16-6-9-20(26)18(13-16)21(27)24-17-7-8-19-15(12-17)10-11-25(19)22(28)14-4-2-1-3-5-14/h1-13,26H,(H,24,27)
InChIKeyWIANGICMDAATEW-UHFFFAOYSA-N
MW390.83 g/mol
LogP4.94
Rot. Bonds3

About N-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide

N-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide (PubChem CID 162648350) has the molecular formula C22H15ClN2O3 and a molecular weight of 390.83 g/mol. Its IUPAC name is N-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide
PubChem CID162648350
Molecular FormulaC22H15ClN2O3
Molecular Weight390.83 g/mol
Exact Mass390.08
IUPAC NameN-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide
SMILESO=C(Nc1ccc2c(ccn2C(=O)c2ccccc2)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C22H15ClN2O3/c23-16-6-9-20(26)18(13-16)21(27)24-17-7-8-19-15(12-17)10-11-25(19)22(28)14-4-2-1-3-5-14/h1-13,26H,(H,24,27)
InChIKeyWIANGICMDAATEW-UHFFFAOYSA-N
XLogP4.94
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.83
LogP ≤ 54.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-2-hydroxy-N'-[(1E)-1H-indol-3-ylmethylene]benzohydrazide
CID 135716872
4-Hydroxy-7-chloroquinolone,3-(3-indol-1YL)pheny
CID 54704880
N-Salicyloyltryptamine
CID 10356316
1,2,3,4-Tetrahydro pyrido[3,4-b]indole 34
CID 6539949
5-chloro-2-hydroxy-N-(quinolin-8-yl)benzamide
CID 29786650
3-chloro-2-hydroxy-N-(quinolin-3-yl)benzamide
CID 52948961
(E)-1-(5-chloro-2-hydroxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one
CID 166626212
N'-[(E)-(1-acetyl-1H-indol-3-yl)methylidene]-2-hydroxybenzohydrazide
CID 9637804
5-chloro-N-[2-chloro-4-(pyridin-4-ylmethylamino)phenyl]-2-hydroxybenzamide
CID 162659350
5-chloro-N-[2-chloro-4-[(2-chloro-3-pyridinyl)methylamino]phenyl]-2-hydroxybenzamide
CID 162674843
N-(1-benzoylindazol-5-yl)-5-chloro-2-hydroxybenzamide
CID 162654219
5-chloro-2-hydroxy-N-quinolin-3-ylbenzamide
CID 10402452

Frequently Asked Questions

What is the IUPAC name of N-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide?
The IUPAC name of N-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide (CID 162648350) is N-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide.
What is the SMILES notation for N-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide?
The canonical SMILES for N-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide is O=C(Nc1ccc2c(ccn2C(=O)c2ccccc2)c1)c1cc(Cl)ccc1O.
What is the InChIKey of N-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide?
The InChIKey is WIANGICMDAATEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15ClN2O3/c23-16-6-9-20(26)18(13-16)21(27)24-17-7-8-19-15(12-17)10-11-25(19)22(28)14-4-2-1-3-5-14/h1-13,26H,(H,24,27).
What are the key properties of N-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide?
N-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide has a molecular weight of 390.83 g/mol, XLogP of 4.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzoylindol-5-yl)-5-chloro-2-hydroxybenzamide is sourced from PubChem (CID 162648350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).