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Molecule
ID:92121
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₁BrN₂O₂
Molecular Mass
341.24344
Exact Mass
340.07863992
Charge
0
InChI
InChI=1S/C15H21BrN2O2/c1-15(2,3)20-14(19)18-10-8-17(9-11-18)13-7-5-4-6-12(13)16/h4-7H,8-11H2,1-3H3
InChIKey
QEKMJBDSLYRIKY-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCN(CC1)c1ccccc1Br)OC(C)(C)C
Isomeric Smiles
N1(CCN(c2c(cccc2)Br)CC1)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.597303
LogD (pH = 7.4)
3.597307
Log P
3.597307
Molar Refractivity
83.8599
Polarizability
32.00279
Polar Surface Area
32.78
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
16414221
Commercial Catalog
A&J Pharmtech
AJA-O23937
Apollo Scientific
OR8539
Names and Identifiers
Synonyms
1-(2-Bromophenyl)-4-(tert-butoxycarbonyl)piperazine
4-(2-Bromophenyl)piperazine, N1-BOC protected
tert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate
4-(2-BROMO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
IUPAC name
tert-butyl 4-(2-bromophenyl)piperazine-1-carboxylate
IUPAC Traditional name
tert-butyl 4-(2-bromophenyl)piperazine-1-carboxylate
Registration numbers
MDL Number
MFCD08064040
CAS Number
494773-35-2
PubChem CID
16414221
PubChem SID
162078819
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay