Benzamide, 2-methoxy-5-nitro-N-(4-(phenylmethyl)-1-piperazinyl)-, dihydrochloride

CAS Number: 130260-07-0
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COc(ccc([N+]([O-])=O)c1)c1C(NN1CCN(Cc2ccccc2)CC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H22N4O4
Molecular Weight
370.408
Drug-likeness
1.1222
CAS
130260-07-0
InChI key
RCUULDFHDZWYBC-UHFFFAOYSA-N
SMILES
COc(ccc([N+]([O-])=O)c1)c1C(NN1CCN(Cc2ccccc2)CC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 130260-07-0
Molecule Name Benzamide, 2-methoxy-5-nitro-N-(4-(phenylmethyl)-1-piperazinyl)-, dihydrochloride
Molecular Formula HCl.HCl.C19H22N4O4
SMILES COc(ccc([N+]([O-])=O)c1)c1C(NN1CCN(Cc2ccccc2)CC1)=O.Cl.Cl
InChI InChI=1S/C19H22N4O4.2ClH/c1-27-18-8-7-16(23(25)26)13-17(18)19(24)20-22-11-9-21(10-12-22)14-15-5-3-2-4-6-15;;/h2-8,13H,9-12,14H2,1H3,(H,20,24);2*1H
InChI Key RCUULDFHDZWYBC-UHFFFAOYSA-N
CanonicalSyTyLFy ab7534db0bff408d
TotalMolweight 443.33
Molecular Weight 370.408
MonoisotopicMass 370.164106
CLogP -0.4831
CLogS -2.723
H Acceptors 8
H Donors 1
TotalSurfaceArea 284.06
Relative PSA 0.25354
PolarSurfaceArea 90.63
Drug-likeness 1.1222
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.59259
Molecula Flexibility 0.46771
Molecular Complexity 0.77117
Fragments 3
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1

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