(2,5-Bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)biscarbamic acid, bis(2-methylpropyl) ester

CAS Number: 125659-91-8
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CC(C)COC(NC(C(C(N1CC1)=C(C1=O)NC(OCC(C)C)=O)=O)=C1N1CC1)=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
C20H28N4O6
Molecular Weight
420.464
Drug-likeness
-10.36
CAS
125659-91-8
InChI key
OVACVEGEVSBZGQ-UHFFFAOYSA-N
SMILES
CC(C)COC(NC(C(C(N1CC1)=C(C1=O)NC(OCC(C)C)=O)=O)=C1N1CC1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 125659-91-8
Molecule Name (2,5-Bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)biscarbamic acid, bis(2-methylpropyl) ester
Molecular Formula C20H28N4O6
SMILES CC(C)COC(NC(C(C(N1CC1)=C(C1=O)NC(OCC(C)C)=O)=O)=C1N1CC1)=O
InChI InChI=1S/C20H28N4O6/c1-11(2)9-29-19(27)21-13-15(23-5-6-23)18(26)14(16(17(13)25)24-7-8-24)22-20(28)30-10-12(3)4/h11-12H,5-10H2,1-4H3,(H,21,27)(H,22,28)
InChI Key OVACVEGEVSBZGQ-UHFFFAOYSA-N
CanonicalSyTyLFy a363e072058b8014
TotalMolweight 420.464
Molecular Weight 420.464
MonoisotopicMass 420.200886
CLogP 1.3248
CLogS -2.912
H Acceptors 10
H Donors 2
TotalSurfaceArea 305.96
Relative PSA 0.32089
PolarSurfaceArea 116.82
Drug-likeness -10.36
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant high
Nasty Functions oxiran/aziridine; 2,3-diamino-qu
Shape Index 0.53333
Molecula Flexibility 0.42325
Molecular Complexity 0.88315
Fragments 1
Non HAtoms 30
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Sp3Atoms 14
Symmetricatoms 17
Amides 2

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