Benzamide, 4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethyl-, dihydrochloride

CAS Number: 104373-53-7
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Cc1c(C)c([N+]([O-])=O)c(C)c(C)c1C(NCCN(CC1)CCN1c1ncccc1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H29N5O3
Molecular Weight
411.504
Drug-likeness
1.5601
CAS
104373-53-7
InChI key
KFZIXFYOLXRCFK-UHFFFAOYSA-N
SMILES
Cc1c(C)c([N+]([O-])=O)c(C)c(C)c1C(NCCN(CC1)CCN1c1ncccc1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104373-53-7
Molecule Name Benzamide, 4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethyl-, dihydrochloride
Molecular Formula HCl.HCl.C22H29N5O3
SMILES Cc1c(C)c([N+]([O-])=O)c(C)c(C)c1C(NCCN(CC1)CCN1c1ncccc1)=O.Cl.Cl
InChI InChI=1S/C22H29N5O3.2ClH/c1-15-17(3)21(27(29)30)18(4)16(2)20(15)22(28)24-9-10-25-11-13-26(14-12-25)19-7-5-6-8-23-19;;/h5-8H,9-14H2,1-4H3,(H,24,28);2*1H
InChI Key KFZIXFYOLXRCFK-UHFFFAOYSA-N
CanonicalSyTyLFy fa6bd9d67f560c98
TotalMolweight 484.426
Molecular Weight 411.504
MonoisotopicMass 411.22704
CLogP 1.0794
CLogS -4.024
H Acceptors 8
H Donors 1
TotalSurfaceArea 323.36
Relative PSA 0.22572
PolarSurfaceArea 94.29
Drug-likeness 1.5601
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.6
Molecula Flexibility 0.55443
Molecular Complexity 0.84087
Fragments 3
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1

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