N-{2-[Diethyl(methyl)azaniumyl]ethyl}-3-[(4-methoxybenzoyl)(4-methoxyphenyl)amino]propanimidate--hydrogen iodide (1/1)

CAS Number: 79592-87-3
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CC[N+](C)(CC)CC/N=C(/CCN(C(c(cc1)ccc1OC)=O)c(cc1)ccc1OC)\[O-].I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C25H35N3O4
Molecular Weight
441.57
Drug-likeness
1.2346
CAS
79592-87-3
InChI key
GBADVYSHQYQVIT-UHFFFAOYSA-N
SMILES
CC[N+](C)(CC)CC/N=C(/CCN(C(c(cc1)ccc1OC)=O)c(cc1)ccc1OC)\[O-].I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 79592-87-3
Molecule Name N-{2-[Diethyl(methyl)azaniumyl]ethyl}-3-[(4-methoxybenzoyl)(4-methoxyphenyl)amino]propanimidate--hydrogen iodide (1/1)
Molecular Formula HI.C25H35N3O4
SMILES CC[N+](C)(CC)CC/N=C(/CCN(C(c(cc1)ccc1OC)=O)c(cc1)ccc1OC)\[O-].I
InChI InChI=1S/C25H35N3O4.HI/c1-6-28(3,7-2)19-17-26-24(29)16-18-27(21-10-14-23(32-5)15-11-21)25(30)20-8-12-22(31-4)13-9-20;/h8-15H,6-7,16-19H2,1-5H3;1H
InChI Key GBADVYSHQYQVIT-UHFFFAOYSA-N
CanonicalSyTyLFy 8db64b0ac5b1587a
TotalMolweight 569.478
Molecular Weight 441.57
MonoisotopicMass 441.262757
CLogP -1.8741
CLogS -2.999
H Acceptors 7
TotalSurfaceArea 361.31
Relative PSA 0.15156
PolarSurfaceArea 74.19
Drug-likeness 1.2346
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.53125
Molecula Flexibility 0.63169
Molecular Complexity 0.73114
Fragments 2
Non HAtoms 32
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1

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