N-(4-bromoquinolin-8-yl)benzamide

C16H11BrN2O — CID 163361667

IUPACN-(4-bromoquinolin-8-yl)benzamide
SMILESO=C(Nc1cccc2c(Br)ccnc12)c1ccccc1
InChIInChI=1S/C16H11BrN2O/c17-13-9-10-18-15-12(13)7-4-8-14(15)19-16(20)11-5-2-1-3-6-11/h1-10H,(H,19,20)
InChIKeyJKSYIVSFSRYXQC-UHFFFAOYSA-N
MW327.18 g/mol
LogP4.25
Rot. Bonds2

About N-(4-bromoquinolin-8-yl)benzamide

N-(4-bromoquinolin-8-yl)benzamide (PubChem CID 163361667) has the molecular formula C16H11BrN2O and a molecular weight of 327.18 g/mol. Its IUPAC name is N-(4-bromoquinolin-8-yl)benzamide.

Molecular Properties

Compound NameN-(4-bromoquinolin-8-yl)benzamide
PubChem CID163361667
Molecular FormulaC16H11BrN2O
Molecular Weight327.18 g/mol
Exact Mass326.01
IUPAC NameN-(4-bromoquinolin-8-yl)benzamide
SMILESO=C(Nc1cccc2c(Br)ccnc12)c1ccccc1
InChIInChI=1S/C16H11BrN2O/c17-13-9-10-18-15-12(13)7-4-8-14(15)19-16(20)11-5-2-1-3-6-11/h1-10H,(H,19,20)
InChIKeyJKSYIVSFSRYXQC-UHFFFAOYSA-N
XLogP4.25
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.18
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromoquinolin-8-yl)-2,6-dichlorobenzamide
CID 35286890
N-(5,9-dibenzamidotriphenylen-1-yl)benzamide
CID 141408236
N-(1,3-benzothiazol-4-yl)benzamide
CID 24975205
2-[(5-bromoquinolin-8-yl)amino]-2-oxoacetic acid
CID 22742503
4-bromoquinoline-8-carboxylic acid
CID 71742974
N-(5-phenylselanylquinolin-8-yl)benzamide
CID 132548337
(8-benzamido-6-methoxyquinolin-5-yl) acetate
CID 132937577
N-(1-benzoylbenzimidazol-4-yl)benzamide
CID 118727404
N-(5-bromoquinolin-8-yl)-4-[(4-methylphenoxy)methyl]benzamide
CID 126187586
N-(2-bromophenyl)pyridine-4-carboxamide
CID 882176
N-(5-bromoquinolin-8-yl)-1-ethylpyrazole-4-carboxamide
CID 19280962
N-(5-bromoquinolin-8-yl)-2-nitrobenzamide
CID 1332037

Frequently Asked Questions

What is the IUPAC name of N-(4-bromoquinolin-8-yl)benzamide?
The IUPAC name of N-(4-bromoquinolin-8-yl)benzamide (CID 163361667) is N-(4-bromoquinolin-8-yl)benzamide.
What is the SMILES notation for N-(4-bromoquinolin-8-yl)benzamide?
The canonical SMILES for N-(4-bromoquinolin-8-yl)benzamide is O=C(Nc1cccc2c(Br)ccnc12)c1ccccc1.
What is the InChIKey of N-(4-bromoquinolin-8-yl)benzamide?
The InChIKey is JKSYIVSFSRYXQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11BrN2O/c17-13-9-10-18-15-12(13)7-4-8-14(15)19-16(20)11-5-2-1-3-6-11/h1-10H,(H,19,20).
What are the key properties of N-(4-bromoquinolin-8-yl)benzamide?
N-(4-bromoquinolin-8-yl)benzamide has a molecular weight of 327.18 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromoquinolin-8-yl)benzamide is sourced from PubChem (CID 163361667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).