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Molecule
ID:116238
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₇N₃S
Molecular Mass
247.35918
Exact Mass
247.11431856
Charge
0
InChI
InChI=1S/C13H17N3S/c1-2-10-4-3-5-11-12(10)15-13(17-11)16-8-6-14-7-9-16/h3-5,14H,2,6-9H2,1H3
InChIKey
JGUKYNTWQZZSDA-UHFFFAOYSA-N
Canonic Smiles
CCc1cccc2c1nc(s2)N1CCNCC1
Isomeric Smiles
c1(nc2c(s1)cccc2CC)N1CCNCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.41675624
LogD (pH = 7.4)
2.0277598
Log P
3.3278272
Molar Refractivity
71.4282
Polarizability
28.525951
Polar Surface Area
28.16
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
28470867
Commercial Catalog
Life Chemicals
F2146-0082
Names and Identifiers
IUPAC name
4-ethyl-2-(piperazin-1-yl)-1,3-benzothiazole
IUPAC Traditional name
4-ethyl-2-(piperazin-1-yl)-1,3-benzothiazole
Synonyms
4-ethyl-2-piperazin-1-yl-1,3-benzothiazole
Registration numbers
MDL Number
MFCD10008528
PubChem CID
28470867
PubChem SID
162101510
Properties
Physical Property
Partition Coefficient
2.26
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay