4-Morpholineethanamine, N-(4-methyl-6-(4-nitrophenyl)-3-pyridazinyl)-, dihydrochloride, hydrate

CAS Number: 118269-97-9
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Cc1cc(-c(cc2)ccc2[N+]([O-])=O)nnc1NCCN1CCOCC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C17H21N5O3
Molecular Weight
343.386
Drug-likeness
-2.6388
CAS
118269-97-9
InChI key
SJZBFTWJGIXDOU-UHFFFAOYSA-N
SMILES
Cc1cc(-c(cc2)ccc2[N+]([O-])=O)nnc1NCCN1CCOCC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 118269-97-9
Molecule Name 4-Morpholineethanamine, N-(4-methyl-6-(4-nitrophenyl)-3-pyridazinyl)-, dihydrochloride, hydrate
Molecular Formula HCl.HCl.C17H21N5O3
SMILES Cc1cc(-c(cc2)ccc2[N+]([O-])=O)nnc1NCCN1CCOCC1.Cl.Cl
InChI InChI=1S/C17H21N5O3.2ClH/c1-13-12-16(14-2-4-15(5-3-14)22(23)24)19-20-17(13)18-6-7-21-8-10-25-11-9-21;;/h2-5,12H,6-11H2,1H3,(H,18,20);2*1H
InChI Key SJZBFTWJGIXDOU-UHFFFAOYSA-N
CanonicalSyTyLFy e50aee9400098da8
TotalMolweight 416.308
Molecular Weight 343.386
MonoisotopicMass 343.16444
CLogP -0.257
CLogS -3.027
H Acceptors 8
H Donors 1
TotalSurfaceArea 267.29
Relative PSA 0.28946
PolarSurfaceArea 96.1
Drug-likeness -2.6388
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.68
Molecula Flexibility 0.45927
Molecular Complexity 0.75903
Fragments 3
Non HAtoms 25
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
Aromatic Nitrogens 2
BasicNitrogens 1
AcidicOxygens 1

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