(2S)-2,6-Bis(4-nitroanilino)hexan-1-ol

CAS Number: 917950-91-5
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[O-][N+](c(cc1)ccc1NCCCC[C@@H](CO)Nc(cc1)ccc1[N+]([O-])=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H22N4O5
Molecular Weight
374.396
Drug-likeness
-9.1994
CAS
917950-91-5
InChI key
FSNZNYQUOUSNOP-INIZCTEOSA-N
SMILES
[O-][N+](c(cc1)ccc1NCCCC[C@@H](CO)Nc(cc1)ccc1[N+]([O-])=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 917950-91-5
Molecule Name (2S)-2,6-Bis(4-nitroanilino)hexan-1-ol
Molecular Formula C18H22N4O5
SMILES [O-][N+](c(cc1)ccc1NCCCC[C@@H](CO)Nc(cc1)ccc1[N+]([O-])=O)=O
InChI InChI=1S/C18H22N4O5/c23-13-16(20-15-6-10-18(11-7-15)22(26)27)3-1-2-12-19-14-4-8-17(9-5-14)21(24)25/h4-11,16,19-20,23H,1-3,12-13H2/t16-/m0/s1
InChI Key FSNZNYQUOUSNOP-INIZCTEOSA-N
CanonicalSyTyLFy b3fa25dbe07280f5
TotalMolweight 374.396
Molecular Weight 374.396
MonoisotopicMass 374.159021
CLogP 1.4012
CLogS -4.569
H Acceptors 9
H Donors 3
TotalSurfaceArea 290.93
Relative PSA 0.33293
PolarSurfaceArea 135.93
Drug-likeness -9.1994
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.7037
Molecula Flexibility 0.57278
Molecular Complexity 0.66485
Fragments 1
Non HAtoms 27
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
Amines 2
Aromatic Amines 2
AcidicOxygens 2
StereoCon this enantiomer

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