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

CAS Number: 127786-82-7
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CC(C)OC(NC(C(C(N1CC1)=C(C1=O)NC(OC(C)C)=O)=O)=C1N1CC1)=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
C18H24N4O6
Molecular Weight
392.411
Drug-likeness
-16.897
CAS
127786-82-7
InChI key
JMAKYLOGWVQGNH-UHFFFAOYSA-N
SMILES
CC(C)OC(NC(C(C(N1CC1)=C(C1=O)NC(OC(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 127786-82-7
Molecule Name (2,5-Bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)biscarbamic acid, bis(1-methylethyl) ester
Molecular Formula C18H24N4O6
SMILES CC(C)OC(NC(C(C(N1CC1)=C(C1=O)NC(OC(C)C)=O)=O)=C1N1CC1)=O
InChI InChI=1S/C18H24N4O6/c1-9(2)27-17(25)19-11-13(21-5-6-21)16(24)12(20-18(26)28-10(3)4)14(15(11)23)22-7-8-22/h9-10H,5-8H2,1-4H3,(H,19,25)(H,20,26)
InChI Key JMAKYLOGWVQGNH-UHFFFAOYSA-N
CanonicalSyTyLFy 775c1270c6413317
TotalMolweight 392.411
Molecular Weight 392.411
MonoisotopicMass 392.169586
CLogP 0.698
CLogS -2.808
H Acceptors 10
H Donors 2
TotalSurfaceArea 278.44
Relative PSA 0.35261
PolarSurfaceArea 116.82
Drug-likeness -16.897
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant high
Nasty Functions oxiran/aziridine; 2,3-diamino-qu
Shape Index 0.5
Molecula Flexibility 0.37148
Molecular Complexity 0.88197
Fragments 1
Non HAtoms 28
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Sp3Atoms 12
Symmetricatoms 16
Amides 2

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