N-[1,3-Dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-(trimethylazaniumyl)ethanimidate--hydrogen chloride (1/1)

CAS Number: 93857-08-0
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C[N+](C)(C)C/C(/[O-])=N\C(CO)C(c(cc1)ccc1[N+]([O-])=O)O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C14H21N3O5
Molecular Weight
311.337
Drug-likeness
-4.1177
CAS
93857-08-0
InChI key
RPUBORWQSLGALI-GUDMUQDVSA-N
SMILES
C[N+](C)(C)C/C(/[O-])=N\C(CO)C(c(cc1)ccc1[N+]([O-])=O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93857-08-0
Molecule Name N-[1,3-Dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-(trimethylazaniumyl)ethanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C14H21N3O5
SMILES C[N+](C)(C)C/C(/[O-])=N\C(CO)C(c(cc1)ccc1[N+]([O-])=O)O.Cl
InChI InChI=1S/C14H21N3O5.ClH/c1-17(2,3)8-13(19)15-12(9-18)14(20)10-4-6-11(7-5-10)16(21)22;/h4-7,12,14,18,20H,8-9H2,1-3H3;1H/t12-,14?;/m0./s1
InChI Key RPUBORWQSLGALI-GUDMUQDVSA-N
CanonicalSyTyLFy 1e47508b1c1d45de
TotalMolweight 347.798
Molecular Weight 311.337
MonoisotopicMass 311.148122
CLogP -6.6039
CLogS -0.591
H Acceptors 8
H Donors 2
TotalSurfaceArea 235.31
Relative PSA 0.31784
PolarSurfaceArea 121.7
Drug-likeness -4.1177
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium; aromatic nitro
Shape Index 0.59091
Molecula Flexibility 0.61035
Molecular Complexity 0.70492
Fragments 2
Non HAtoms 22
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 7
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 4
Amines 1
AlkylAmines 1
AcidicOxygens 1
StereoCon unknown chirality

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