(1E,1'E)-N',N''-(Dodecane-1,12-diyl)bis[N-(benzoyloxy)ethanimidamide]

CAS Number: 648441-38-7
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C/C(/NOC(c1ccccc1)=O)=N\CCCCCCCCCCCC/N=C(\C)/NOC(c1ccccc1)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C30H42N4O4
Molecular Weight
522.687
Drug-likeness
-7.8001
CAS
648441-38-7
InChI key
POZHNWTUJYKAKW-UHFFFAOYSA-N
SMILES
C/C(/NOC(c1ccccc1)=O)=N\CCCCCCCCCCCC/N=C(\C)/NOC(c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 648441-38-7
Molecule Name (1E,1'E)-N',N''-(Dodecane-1,12-diyl)bis[N-(benzoyloxy)ethanimidamide]
Molecular Formula C30H42N4O4
SMILES C/C(/NOC(c1ccccc1)=O)=N\CCCCCCCCCCCC/N=C(\C)/NOC(c1ccccc1)=O
InChI InChI=1S/C30H42N4O4/c1-25(33-37-29(35)27-19-13-11-14-20-27)31-23-17-9-7-5-3-4-6-8-10-18-24-32-26(2)34-38-30(36)28-21-15-12-16-22-28/h11-16,19-22H,3-10,17-18,23-24H2,1-2H3,(H,31,33)(H,32,34)
InChI Key POZHNWTUJYKAKW-UHFFFAOYSA-N
CanonicalSyTyLFy 8c2586cce97387fb
TotalMolweight 522.687
Molecular Weight 522.687
MonoisotopicMass 522.320606
CLogP 6.4128
CLogS -6.808
H Acceptors 8
H Donors 2
TotalSurfaceArea 447.02
Relative PSA 0.20585
PolarSurfaceArea 101.38
Drug-likeness -7.8001
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions N-acyloxy-amide
Shape Index 0.78947
Molecula Flexibility 0.49349
Molecular Complexity 0.64123
Fragments 1
Non HAtoms 38
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 19
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 21
BasicNitrogens 2

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