(1R-trans)-N,N'-1,2-Cyclohexanediylbis(perfluorobutanamide)

CAS Number: 133964-60-0
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O=C(C(C(C(F)(F)F)(F)F)(F)F)NC(CCCC1)C1NC(C(C(C(F)(F)F)(F)F)(F)F)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H12N2O2F14
Molecular Weight
506.233
Drug-likeness
-89.112
CAS
133964-60-0
InChI key
BVPQBJMNLKHJNO-UHFFFAOYSA-N
SMILES
O=C(C(C(C(F)(F)F)(F)F)(F)F)NC(CCCC1)C1NC(C(C(C(F)(F)F)(F)F)(F)F)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 133964-60-0
Molecule Name (1R-trans)-N,N'-1,2-Cyclohexanediylbis(perfluorobutanamide)
Molecular Formula C14H12N2O2F14
SMILES O=C(C(C(C(F)(F)F)(F)F)(F)F)NC(CCCC1)C1NC(C(C(C(F)(F)F)(F)F)(F)F)=O
InChI InChI=1S/C14H12F14N2O2/c15-9(16,11(19,20)13(23,24)25)7(31)29-5-3-1-2-4-6(5)30-8(32)10(17,18)12(21,22)14(26,27)28/h5-6H,1-4H2,(H,29,31)(H,30,32)
InChI Key BVPQBJMNLKHJNO-UHFFFAOYSA-N
CanonicalSyTyLFy f267c9cc2afcd97f
TotalMolweight 506.233
Molecular Weight 506.233
MonoisotopicMass 506.06752
CLogP 4.1732
CLogS -6.252
H Acceptors 4
H Donors 2
TotalSurfaceArea 289.82
Relative PSA 0.16907
PolarSurfaceArea 58.2
Drug-likeness -89.112
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4375
Molecula Flexibility 0.64776
Molecular Complexity 0.83354
Fragments 1
Non HAtoms 32
NonCHAtoms 18
Electronegative Atoms 18
StereoCenters 2
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Sp3Atoms 12
Symmetricatoms 20
Amides 2
StereoCon unknown chirality

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