Benzamide, 2,6-dimethyl-4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, dihydrochloride

CAS Number: 104373-52-6
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Cc1cc([N+]([O-])=O)cc(C)c1C(NCCN(CC1)CCN1c1ncccc1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H25N5O3
Molecular Weight
383.45
Drug-likeness
1.5601
CAS
104373-52-6
InChI key
UYSGRFPRMNBFMI-UHFFFAOYSA-N
SMILES
Cc1cc([N+]([O-])=O)cc(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 104373-52-6
Molecule Name Benzamide, 2,6-dimethyl-4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, dihydrochloride
Molecular Formula HCl.HCl.C20H25N5O3
SMILES Cc1cc([N+]([O-])=O)cc(C)c1C(NCCN(CC1)CCN1c1ncccc1)=O.Cl.Cl
InChI InChI=1S/C20H25N5O3.2ClH/c1-15-13-17(25(27)28)14-16(2)19(15)20(26)22-7-8-23-9-11-24(12-10-23)18-5-3-4-6-21-18;;/h3-6,13-14H,7-12H2,1-2H3,(H,22,26);2*1H
InChI Key UYSGRFPRMNBFMI-UHFFFAOYSA-N
CanonicalSyTyLFy 8c686f67683133e9
TotalMolweight 456.372
Molecular Weight 383.45
MonoisotopicMass 383.19574
CLogP 0.3916
CLogS -3.336
H Acceptors 8
H Donors 1
TotalSurfaceArea 298.84
Relative PSA 0.24424
PolarSurfaceArea 94.29
Drug-likeness 1.5601
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.64286
Molecula Flexibility 0.55822
Molecular Complexity 0.77872
Fragments 3
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 5
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1

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