1,4-Dibutyl-N-(2,6-dimethylphenyl)piperazine-2-carboximidic acid--nitrous acid (1/2)

CAS Number: 36478-01-0
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CCCCN1CC(/C(/O)=N/c2c(C)cccc2C)N(CCCC)CC1.ON=O.ON=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HNO2.HNO2.C21H35N3O
Molecular Weight
345.529
Drug-likeness
2.0023
CAS
36478-01-0
InChI key
QGCKCIHJVXAKGC-TXEPZDRESA-N
SMILES
CCCCN1CC(/C(/O)=N/c2c(C)cccc2C)N(CCCC)CC1.ON=O.ON=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 36478-01-0
Molecule Name 1,4-Dibutyl-N-(2,6-dimethylphenyl)piperazine-2-carboximidic acid--nitrous acid (1/2)
Molecular Formula HNO2.HNO2.C21H35N3O
SMILES CCCCN1CC(/C(/O)=N/c2c(C)cccc2C)N(CCCC)CC1.ON=O.ON=O
InChI InChI=1S/C21H35N3O.2HNO2/c1-5-7-12-23-14-15-24(13-8-6-2)19(16-23)21(25)22-20-17(3)10-9-11-18(20)4;2*2-1-3/h9-11,19H,5-8,12-16H2,1-4H3,(H,22,25);2*(H,2,3)/t19-;;/m0../s1
InChI Key QGCKCIHJVXAKGC-TXEPZDRESA-N
CanonicalSyTyLFy cef0d172e22a635e
TotalMolweight 439.555
Molecular Weight 345.529
MonoisotopicMass 345.278012
CLogP 3.7497
CLogS -2.815
H Acceptors 4
H Donors 1
TotalSurfaceArea 295.06
Relative PSA 0.10747
PolarSurfaceArea 39.07
Drug-likeness 2.0023
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.52
Molecula Flexibility 0.47456
Molecular Complexity 0.75255
Fragments 3
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 3
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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