1-(Dimethylamino)propan-2-yl 4-[(E)-2-(1-ethenyl-5-nitro-1H-imidazol-2-yl)ethenyl]benzoate--hydrogen chloride (1/1)

CAS Number: 41552-50-5
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CC(CN(C)C)OC(c1ccc(/C=C/c(n2C=C)ncc2[N+]([O-])=O)cc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C19H22N4O4
Molecular Weight
370.408
Drug-likeness
-3.0727
CAS
41552-50-5
InChI key
OHFUIQPIQCYBMC-UQKRIMTDSA-N
SMILES
CC(CN(C)C)OC(c1ccc(/C=C/c(n2C=C)ncc2[N+]([O-])=O)cc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 41552-50-5
Molecule Name 1-(Dimethylamino)propan-2-yl 4-[(E)-2-(1-ethenyl-5-nitro-1H-imidazol-2-yl)ethenyl]benzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C19H22N4O4
SMILES CC(CN(C)C)OC(c1ccc(/C=C/c(n2C=C)ncc2[N+]([O-])=O)cc1)=O.Cl
InChI InChI=1S/C19H22N4O4.ClH/c1-5-22-17(20-12-18(22)23(25)26)11-8-15-6-9-16(10-7-15)19(24)27-14(2)13-21(3)4;/h5-12,14H,1,13H2,2-4H3;1H/t14-;/m0./s1
InChI Key OHFUIQPIQCYBMC-UQKRIMTDSA-N
CanonicalSyTyLFy b4bf35d18bf5c4c6
TotalMolweight 406.869
Molecular Weight 370.408
MonoisotopicMass 370.164106
CLogP 0.3982
CLogS -2.941
H Acceptors 8
TotalSurfaceArea 296.78
Relative PSA 0.25221
PolarSurfaceArea 93.18
Drug-likeness -3.0727
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.62963
Molecula Flexibility 0.42367
Molecular Complexity 0.7569
Fragments 2
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 8
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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