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Molecule
ID:118239
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₆FN₃OS
Molecular Mass
281.3490432
Exact Mass
281.09981137
Charge
0
InChI
InChI=1S/C13H16FN3OS/c14-10-1-2-11-12(9-10)19-13(16-11)15-3-4-17-5-7-18-8-6-17/h1-2,9H,3-8H2,(H,15,16)
InChIKey
WFJRJRQDHFNXOR-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc2c(c1)sc(n2)NCCN1CCOCC1
Isomeric Smiles
c1(nc2c(s1)cc(cc2)F)NCCN1CCOCC1
Calculated Properties
JChem
Acid pKa
15.140311
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.2950094
LogD (pH = 7.4)
2.175224
Log P
2.213346
Molar Refractivity
74.1058
Polarizability
28.955755
Polar Surface Area
37.39
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
F2182-0109
Academic Data
PubChem
33680166
Names and Identifiers
IUPAC name
6-fluoro-N-[2-(morpholin-4-yl)ethyl]-1,3-benzothiazol-2-amine
IUPAC Traditional name
6-fluoro-N-[2-(morpholin-4-yl)ethyl]-1,3-benzothiazol-2-amine
Synonyms
6-fluoro-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
Registration numbers
MDL Number
MFCD11987027
PubChem SID
162098479
PubChem CID
33680166
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
1.601
Source
References
PubChem Literature
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Bioactivity
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