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

CAS Number: 125671-99-0
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CCCCOC(NC(C(C(N1CC1)=C(C1=O)NC(OCCCC)=O)=O)=C1N1CC1)=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
C20H28N4O6
Molecular Weight
420.464
Drug-likeness
-15.213
CAS
125671-99-0
InChI key
ZCYKGHPSPFTSJQ-UHFFFAOYSA-N
SMILES
CCCCOC(NC(C(C(N1CC1)=C(C1=O)NC(OCCCC)=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 125671-99-0
Molecule Name (2,5-Bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)biscarbamic acid, dibutyl ester
Molecular Formula C20H28N4O6
SMILES CCCCOC(NC(C(C(N1CC1)=C(C1=O)NC(OCCCC)=O)=O)=C1N1CC1)=O
InChI InChI=1S/C20H28N4O6/c1-3-5-11-29-19(27)21-13-15(23-7-8-23)18(26)14(16(17(13)25)24-9-10-24)22-20(28)30-12-6-4-2/h3-12H2,1-2H3,(H,21,27)(H,22,28)
InChI Key ZCYKGHPSPFTSJQ-UHFFFAOYSA-N
CanonicalSyTyLFy 987b5b106512fc47
TotalMolweight 420.464
Molecular Weight 420.464
MonoisotopicMass 420.200886
CLogP 1.797
CLogS -3.132
H Acceptors 10
H Donors 2
TotalSurfaceArea 311.48
Relative PSA 0.3152
PolarSurfaceArea 116.82
Drug-likeness -15.213
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant high
Nasty Functions oxiran/aziridine; 2,3-diamino-qu
Shape Index 0.6
Molecula Flexibility 0.41906
Molecular Complexity 0.88315
Fragments 1
Non HAtoms 30
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Sp3Atoms 14
Symmetricatoms 16
Amides 2

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