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Molecule
ID:118198
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄FN₃S
Molecular Mass
239.3123632
Exact Mass
239.08924668
Charge
0
InChI
InChI=1S/C11H14FN3S/c1-15(2)7-6-13-11-14-10-8(12)4-3-5-9(10)16-11/h3-5H,6-7H2,1-2H3,(H,13,14)
InChIKey
NJHWLHVKPRMIJF-UHFFFAOYSA-N
Canonic Smiles
CN(CCNc1sc2c(n1)c(F)ccc2)C
Isomeric Smiles
n1c(sc2c1c(F)ccc2)NCCN(C)C
Calculated Properties
JChem
Acid pKa
15.406594
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.5437162
LogD (pH = 7.4)
1.1805804
Log P
2.4318464
Molar Refractivity
65.0313
Polarizability
25.297384
Polar Surface Area
28.16
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Life Chemicals
F2182-0068
Academic Data
PubChem
33680005
Names and Identifiers
IUPAC Traditional name
{2-[(4-fluoro-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine
IUPAC name
{2-[(4-fluoro-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine
Synonyms
N'-(4-fluoro-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine
Registration numbers
MDL Number
MFCD11986988
PubChem CID
33680005
PubChem SID
162089510
Properties
Physical Property
Partition Coefficient
1.996
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
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