4-bromo-N-quinolin-7-ylbenzamide

HCID 831408
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Basic information

CAS
300383-62-4
Standard SMILES
O=C(Nc1ccc2cccnc2c1)c1ccc(Br)cc1
InChIKey
YBCZFMFZZNLLRH-UHFFFAOYSA-N
Molecular formula
C16H11BrN2O
Average molar mass
327.17 g/mol
Monoisotopic mass
326.00547507

Names & identifiers

Preferred name
4-bromo-N-quinolin-7-ylbenzamide
IUPAC
4-bromo-N-quinolin-7-ylbenzamide

Names & synonyms

4-bromo-N-quinolin-7-ylbenzamide4-Bromo-N-quinolin-7-yl-benzamide300383-62-44-bromo-N-(quinolin-7-yl)benzamideOprea1_543916Oprea1_614842MLS001209771SCHEMBL3890282CHEMBL1345988YBCZFMFZZNLLRH-UHFFFAOYSA-NDTXSID501320220HMS2826C21
Show more names
4-bromo-n-(7-quinolinyl)benzamideDA-07211SMR000504938AG-690/33050016SR-01000507511SR-01000507511-1

Database identifiers

CAS
300383-62-4
PubChem CID
831408
DTXSID
DTXSID501320220
ChEMBL
CHEMBL1345988

Properties

Computed structural propertiesFilling in

XLogP
3.9
Topological polar surface area
42 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
20

Experimental & physicochemical properties

Solubility0.4 [ug/mL] (The mean of the results at pH 7.4)

Related reactions

20 records
New reaction record

Compound notes

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