Perchloric acid--(1E)-N'-tert-butyl-2-chloro-N-(4-chlorophenyl)prop-2-enimidamide (1/1)

CAS Number: 85802-05-7
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CC(C)(C)/N=C(\C(Cl)=C)/Nc(cc1)ccc1Cl.OCl(=O)(=O)=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: low
Formula
HO4Cl.C13H16N2Cl2
Molecular Weight
271.19
Drug-likeness
-4.0337
CAS
85802-05-7
InChI key
DUGJUCANDBRPPQ-UHFFFAOYSA-N
SMILES
CC(C)(C)/N=C(\C(Cl)=C)/Nc(cc1)ccc1Cl.OCl(=O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 85802-05-7
Molecule Name Perchloric acid--(1E)-N'-tert-butyl-2-chloro-N-(4-chlorophenyl)prop-2-enimidamide (1/1)
Molecular Formula HO4Cl.C13H16N2Cl2
SMILES CC(C)(C)/N=C(\C(Cl)=C)/Nc(cc1)ccc1Cl.OCl(=O)(=O)=O
InChI InChI=1S/C13H16Cl2N2.ClHO4/c1-9(14)12(17-13(2,3)4)16-11-7-5-10(15)6-8-11;2-1(3,4)5/h5-8H,1H2,2-4H3,(H,16,17);(H,2,3,4,5)
InChI Key DUGJUCANDBRPPQ-UHFFFAOYSA-N
CanonicalSyTyLFy 9c221eaecc2bd186
TotalMolweight 371.647
Molecular Weight 271.19
MonoisotopicMass 270.069052
CLogP 3.9724
CLogS -4.437
H Acceptors 2
H Donors 1
TotalSurfaceArea 208.47
Relative PSA 0.11018
PolarSurfaceArea 24.39
Drug-likeness -4.0337
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant low
Shape Index 0.58824
Molecula Flexibility 0.51733
Molecular Complexity 0.61487
Fragments 2
Non HAtoms 17
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 4
BasicNitrogens 1

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