N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide

C16H11BrN2O2 — CID 116784757

IUPACN-(3-bromoquinolin-8-yl)-2-hydroxybenzamide
SMILESO=C(Nc1cccc2cc(Br)cnc12)c1ccccc1O
InChIInChI=1S/C16H11BrN2O2/c17-11-8-10-4-3-6-13(15(10)18-9-11)19-16(21)12-5-1-2-7-14(12)20/h1-9,20H,(H,19,21)
InChIKeyQNLZECXWUOVCPH-UHFFFAOYSA-N
MW343.18 g/mol
LogP3.96
Rot. Bonds2

About N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide

N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide (PubChem CID 116784757) has the molecular formula C16H11BrN2O2 and a molecular weight of 343.18 g/mol. Its IUPAC name is N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(3-bromoquinolin-8-yl)-2-hydroxybenzamide
PubChem CID116784757
Molecular FormulaC16H11BrN2O2
Molecular Weight343.18 g/mol
Exact Mass342.00
IUPAC NameN-(3-bromoquinolin-8-yl)-2-hydroxybenzamide
SMILESO=C(Nc1cccc2cc(Br)cnc12)c1ccccc1O
InChIInChI=1S/C16H11BrN2O2/c17-11-8-10-4-3-6-13(15(10)18-9-11)19-16(21)12-5-1-2-7-14(12)20/h1-9,20H,(H,19,21)
InChIKeyQNLZECXWUOVCPH-UHFFFAOYSA-N
XLogP3.96
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.18
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide?
The IUPAC name of N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide (CID 116784757) is N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide.
What is the SMILES notation for N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide?
The canonical SMILES for N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide is O=C(Nc1cccc2cc(Br)cnc12)c1ccccc1O.
What is the InChIKey of N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide?
The InChIKey is QNLZECXWUOVCPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11BrN2O2/c17-11-8-10-4-3-6-13(15(10)18-9-11)19-16(21)12-5-1-2-7-14(12)20/h1-9,20H,(H,19,21).
What are the key properties of N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide?
N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide has a molecular weight of 343.18 g/mol, XLogP of 3.96, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide is sourced from PubChem (CID 116784757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).