(1Z)-2,2,3,3,4,4,4-Heptafluoro-N'-(2,2,3,3,4,4,4-heptafluorobutanimidoyl)butanimidamide

CAS Number: 648-13-5
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N/C(/C(C(C(F)(F)F)(F)F)(F)F)=N\C(C(C(C(F)(F)F)(F)F)(F)F)=N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H3N3F14
Molecular Weight
407.105
Drug-likeness
-65.979
CAS
648-13-5
InChI key
BDVIKRZPWOTDRP-UHFFFAOYSA-N
SMILES
N/C(/C(C(C(F)(F)F)(F)F)(F)F)=N\C(C(C(C(F)(F)F)(F)F)(F)F)=N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 648-13-5
Molecule Name (1Z)-2,2,3,3,4,4,4-Heptafluoro-N'-(2,2,3,3,4,4,4-heptafluorobutanimidoyl)butanimidamide
Molecular Formula C8H3N3F14
SMILES N/C(/C(C(C(F)(F)F)(F)F)(F)F)=N\C(C(C(C(F)(F)F)(F)F)(F)F)=N
InChI InChI=1S/C8H3F14N3/c9-3(10,5(13,14)7(17,18)19)1(23)25-2(24)4(11,12)6(15,16)8(20,21)22/h(H3,23,24,25)
InChI Key BDVIKRZPWOTDRP-UHFFFAOYSA-N
CanonicalSyTyLFy 3fb0f52a666efef0
TotalMolweight 407.105
Molecular Weight 407.105
MonoisotopicMass 407.010339
CLogP 2.8918
CLogS -4.405
H Acceptors 3
H Donors 2
TotalSurfaceArea 216.66
Relative PSA 0.19561
PolarSurfaceArea 62.23
Drug-likeness -65.979
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44
Molecula Flexibility 0.69112
Molecular Complexity 0.78706
Fragments 1
Non HAtoms 25
NonCHAtoms 17
Electronegative Atoms 17
Rotatable Bond 6
Sp3Atoms 6
Symmetricatoms 8
BasicNitrogens 2

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