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Molecule
ID:33082
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₆F₃N₃O₂S
Molecular Mass
347.3559496
Exact Mass
347.09153243
Charge
0
InChI
InChI=1S/C12H15N3S.C2HF3O2/c1-2-5-11-10(4-1)14-12(16-11)15-8-3-6-13-7-9-15;3-2(4,5)1(6)7/h1-2,4-5,13H,3,6-9H2;(H,6,7)
InChIKey
OVHPAXOQKSKRPR-UHFFFAOYSA-N
Canonic Smiles
C1NCCN(CC1)c1nc2c(s1)cccc2.OC(=O)C(F)(F)F
Isomeric Smiles
c1(nc2c(s1)cccc2)N1CCCNCC1.O=C(O)C(F)(F)F
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.74002606
LogD (pH = 7.4)
0.37278128
Log P
2.429797
Molar Refractivity
66.6514
Polarizability
26.763626
Polar Surface Area
28.16
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
035827
Academic Data
PubChem
46736895
Names and Identifiers
Synonyms
2-(1,4-Diazepan-1-yl)-1,3-benzothiazole trifluoroacetic acid salt
IUPAC Traditional name
2-(1,4-diazepan-1-yl)-1,3-benzothiazole; trifluoroacetic acid
IUPAC name
2-(1,4-diazepan-1-yl)-1,3-benzothiazole; trifluoroacetic acid
Registration numbers
MDL Number
MFCD12026774
PubChem CID
46736895
PubChem SID
160996389
Properties
Safety Information
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TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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