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Molecule
ID:97377
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₉F₅N₂O₃S
Molecular Mass
380.289876
Exact Mass
380.02540426
Charge
0
InChI
InChI=1S/C14H9F5N2O3S/c15-7-8(16)10(18)12(11(19)9(7)17)24-13(22)6-5-20-14(25-6)21-1-3-23-4-2-21/h5H,1-4H2
InChIKey
ZFWIQYGUHPHWEU-UHFFFAOYSA-N
Canonic Smiles
O=C(c1cnc(s1)N1CCOCC1)Oc1c(F)c(F)c(c(c1F)F)F
Isomeric Smiles
Fc1c(c(c(c(c1OC(=O)c1cnc(s1)N1CCOCC1)F)F)F)F
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
3.7132084
LogD (pH = 7.4)
3.7132163
Log P
3.7132165
Molar Refractivity
76.9118
Polarizability
27.991116
Polar Surface Area
51.66
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Maybridge
CC62426
Apollo Scientific
PC4428
Academic Data
PubChem
43811041
Names and Identifiers
IUPAC name
pentafluorophenyl 2-(morpholin-4-yl)-1,3-thiazole-5-carboxylate
IUPAC Traditional name
pentafluorophenyl 2-(morpholin-4-yl)-1,3-thiazole-5-carboxylate
Synonyms
Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate 97%
pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate
Registration numbers
CAS Number
941716-88-7
MDL Number
MFCD09966152
PubChem SID
162083987
PubChem CID
43811041
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay