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Molecule
ID:16008
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₉BrN₂O
Molecular Mass
359.26026
Exact Mass
358.06807524
Charge
0
InChI
InChI=1S/C18H19BrN2O/c19-17-12-16(14-22)6-7-18(17)21-10-8-20(9-11-21)13-15-4-2-1-3-5-15/h1-7,12,14H,8-11,13H2
InChIKey
RJQOEOHVLBKVHV-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(c(c1)Br)N1CCN(CC1)Cc1ccccc1
Isomeric Smiles
C(=O)c1cc(c(cc1)N1CCN(CC1)Cc1ccccc1)Br
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.5567675
LogD (pH = 7.4)
4.1191907
Log P
4.134137
Molar Refractivity
95.3561
Polarizability
35.64555
Polar Surface Area
23.55
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
016631
Academic Data
PubChem
26188766
Names and Identifiers
IUPAC Traditional name
4-(4-benzylpiperazin-1-yl)-3-bromobenzaldehyde
Synonyms
4-(4-Benzyl-1-piperazino)-3-bromo-benzaldehyde
IUPAC name
4-(4-benzylpiperazin-1-yl)-3-bromobenzaldehyde
Registration numbers
PubChem SID
160979315
PubChem CID
26188766
CAS Number
443777-04-6
MDL Number
MFCD06656563
Properties
Product Information
Purity
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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