2-[(7-Chloro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]-N,N-diethyl-N-methylethan-1-aminium iodide

CAS Number: 15589-19-2
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CC[N+](C)(CC)CCSC(N1c2ccccc2)=Nc(cc(cc2)Cl)c2C1=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C21H25N3OClS
Molecular Weight
402.969
Drug-likeness
-0.072785
CAS
15589-19-2
InChI key
CIHUJRGMEYGYOL-UHFFFAOYSA-M
SMILES
CC[N+](C)(CC)CCSC(N1c2ccccc2)=Nc(cc(cc2)Cl)c2C1=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 15589-19-2
Molecule Name 2-[(7-Chloro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]-N,N-diethyl-N-methylethan-1-aminium iodide
Molecular Formula I.C21H25N3OClS
SMILES CC[N+](C)(CC)CCSC(N1c2ccccc2)=Nc(cc(cc2)Cl)c2C1=O.[I-]
InChI InChI=1S/C21H25ClN3OS.HI/c1-4-25(3,5-2)13-14-27-21-23-19-15-16(22)11-12-18(19)20(26)24(21)17-9-7-6-8-10-17;/h6-12,15H,4-5,13-14H2,1-3H3;1H/q+1;/p-1
InChI Key CIHUJRGMEYGYOL-UHFFFAOYSA-M
CanonicalSyTyLFy 27c72ed5a20c2330
TotalMolweight 529.869
Molecular Weight 402.969
MonoisotopicMass 402.140684
CLogP 1.2042
CLogS -4.752
H Acceptors 4
TotalSurfaceArea 301.15
Relative PSA 0.12608
PolarSurfaceArea 57.97
Drug-likeness -0.072785
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.44444
Molecula Flexibility 0.46349
Molecular Complexity 0.8591
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1

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