(1E)-N,N'-Bis[2,6-di(propan-2-yl)phenyl]-2,2-dimethylpropanimidamide

CAS Number: 865200-87-9
Structure Viewer
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CC(C)c1cccc(C(C)C)c1N/C(/C(C)(C)C)=N/c1c(C(C)C)cccc1C(C)C
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C29H44N2
Molecular Weight
420.682
Drug-likeness
-4.9216
CAS
865200-87-9
InChI key
UFPGRLRWDDTTGJ-UHFFFAOYSA-N
SMILES
CC(C)c1cccc(C(C)C)c1N/C(/C(C)(C)C)=N/c1c(C(C)C)cccc1C(C)C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 865200-87-9
Molecule Name (1E)-N,N'-Bis[2,6-di(propan-2-yl)phenyl]-2,2-dimethylpropanimidamide
Molecular Formula C29H44N2
SMILES CC(C)c1cccc(C(C)C)c1N/C(/C(C)(C)C)=N/c1c(C(C)C)cccc1C(C)C
InChI InChI=1S/C29H44N2/c1-18(2)22-14-12-15-23(19(3)4)26(22)30-28(29(9,10)11)31-27-24(20(5)6)16-13-17-25(27)21(7)8/h12-21H,1-11H3,(H,30,31)
InChI Key UFPGRLRWDDTTGJ-UHFFFAOYSA-N
CanonicalSyTyLFy cf1ab019d86694a5
TotalMolweight 420.682
Molecular Weight 420.682
MonoisotopicMass 420.350448
CLogP 8.7903
CLogS -7.267
H Acceptors 2
H Donors 1
TotalSurfaceArea 362.72
Relative PSA 0.063327
PolarSurfaceArea 24.39
Drug-likeness -4.9216
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.35484
Molecula Flexibility 0.40925
Molecular Complexity 0.77309
Fragments 1
Non HAtoms 31
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 14
BasicNitrogens 1

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