Benzenediazonium, 4-(4-benzoyl-1-piperazinyl)-2,5-bis(1-methylethoxy)-, sulfate (1:1)

CAS Number: 68900-99-2
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CC(C)Oc(cc(c(OC(C)C)c1)[N+]#N)c1N(CC1)CCN1C(c1ccccc1)=O.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4S.C23H29N4O3
Molecular Weight
409.508
Drug-likeness
5.3457
CAS
68900-99-2
InChI key
CSTFYVIRYPFWIO-UHFFFAOYSA-M
SMILES
CC(C)Oc(cc(c(OC(C)C)c1)[N+]#N)c1N(CC1)CCN1C(c1ccccc1)=O.[O-]S(O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68900-99-2
Molecule Name Benzenediazonium, 4-(4-benzoyl-1-piperazinyl)-2,5-bis(1-methylethoxy)-, sulfate (1:1)
Molecular Formula HO4S.C23H29N4O3
SMILES CC(C)Oc(cc(c(OC(C)C)c1)[N+]#N)c1N(CC1)CCN1C(c1ccccc1)=O.[O-]S(O)(=O)=O
InChI InChI=1S/C23H29N4O3.H2O4S/c1-16(2)29-21-15-20(22(30-17(3)4)14-19(21)25-24)26-10-12-27(13-11-26)23(28)18-8-6-5-7-9-18;1-5(2,3)4/h5-9,14-17H,10-13H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
InChI Key CSTFYVIRYPFWIO-UHFFFAOYSA-M
CanonicalSyTyLFy ac4832f2c47bc545
TotalMolweight 506.578
Molecular Weight 409.508
MonoisotopicMass 409.223966
CLogP 4.0881
CLogS -4.733
H Acceptors 7
TotalSurfaceArea 331.52
Relative PSA 0.21555
PolarSurfaceArea 70.16
Drug-likeness 5.3457
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.44971
Molecular Complexity 0.83396
Fragments 2
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 6
Amides 1
Amines 1
Aromatic Amines 1

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