(1S,2S)-1,2-Bis(4-nitrophenyl)ethane-1,2-diamine--hydrogen chloride (1/2)

CAS Number: 1052707-07-9
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N[C@H]([C@H](c(cc1)ccc1[N+]([O-])=O)N)c(cc1)ccc1[N+]([O-])=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C14H14N4O4
Molecular Weight
302.289
Drug-likeness
-6.3419
CAS
1052707-07-9
InChI key
PDPYGNJVCKPVGM-AXEKQOJOSA-N
SMILES
N[C@H]([C@H](c(cc1)ccc1[N+]([O-])=O)N)c(cc1)ccc1[N+]([O-])=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1052707-07-9
Molecule Name (1S,2S)-1,2-Bis(4-nitrophenyl)ethane-1,2-diamine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C14H14N4O4
SMILES N[C@H]([C@H](c(cc1)ccc1[N+]([O-])=O)N)c(cc1)ccc1[N+]([O-])=O.Cl.Cl
InChI InChI=1S/C14H14N4O4.2ClH/c15-13(9-1-5-11(6-2-9)17(19)20)14(16)10-3-7-12(8-4-10)18(21)22;;/h1-8,13-14H,15-16H2;2*1H/t13-,14-;;/m0../s1
InChI Key PDPYGNJVCKPVGM-AXEKQOJOSA-N
CanonicalSyTyLFy bc56d8830879f80d
TotalMolweight 375.211
Molecular Weight 302.289
MonoisotopicMass 302.101506
CLogP -4.3716
CLogS -3.23
H Acceptors 8
H Donors 2
TotalSurfaceArea 222.4
Relative PSA 0.41088
PolarSurfaceArea 143.68
Drug-likeness -6.3419
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.63636
Molecula Flexibility 0.5463
Molecular Complexity 0.71675
Fragments 3
Non HAtoms 22
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 13
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 2
StereoCon this enantiomer

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