5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide

C15H11ClN2O2 — CID 54413444

IUPAC5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide
SMILESO=C(Nc1cccc2[nH]ccc12)c1cc(Cl)ccc1O
InChIInChI=1S/C15H11ClN2O2/c16-9-4-5-14(19)11(8-9)15(20)18-13-3-1-2-12-10(13)6-7-17-12/h1-8,17,19H,(H,18,20)
InChIKeyVVSZFBLQFWIADO-UHFFFAOYSA-N
MW286.72 g/mol
LogP3.78
Rot. Bonds2

About 5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide

5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide (PubChem CID 54413444) has the molecular formula C15H11ClN2O2 and a molecular weight of 286.72 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide
PubChem CID54413444
Molecular FormulaC15H11ClN2O2
Molecular Weight286.72 g/mol
Exact Mass286.05
IUPAC Name5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide
SMILESO=C(Nc1cccc2[nH]ccc12)c1cc(Cl)ccc1O
InChIInChI=1S/C15H11ClN2O2/c16-9-4-5-14(19)11(8-9)15(20)18-13-3-1-2-12-10(13)6-7-17-12/h1-8,17,19H,(H,18,20)
InChIKeyVVSZFBLQFWIADO-UHFFFAOYSA-N
XLogP3.78
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 53.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide (CID 54413444) is 5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide is O=C(Nc1cccc2[nH]ccc12)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide?
The InChIKey is VVSZFBLQFWIADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2/c16-9-4-5-14(19)11(8-9)15(20)18-13-3-1-2-12-10(13)6-7-17-12/h1-8,17,19H,(H,18,20).
What are the key properties of 5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide?
5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide has a molecular weight of 286.72 g/mol, XLogP of 3.78, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-(1H-indol-4-yl)benzamide is sourced from PubChem (CID 54413444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).