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

CAS Number: 15589-20-5
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C[N+](C)(C)CCSC(N1c2ccccc2)=Nc(cc(cc2)Cl)c2C1=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C19H21N3OClS
Molecular Weight
374.915
Drug-likeness
1.6255
CAS
15589-20-5
InChI key
PFCLFTBUNCULFX-UHFFFAOYSA-M
SMILES
C[N+](C)(C)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 15589-20-5
Molecule Name 2-[(7-Chloro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]-N,N,N-trimethylethan-1-aminium iodide
Molecular Formula I.C19H21N3OClS
SMILES C[N+](C)(C)CCSC(N1c2ccccc2)=Nc(cc(cc2)Cl)c2C1=O.[I-]
InChI InChI=1S/C19H21ClN3OS.HI/c1-23(2,3)11-12-25-19-21-17-13-14(20)9-10-16(17)18(24)22(19)15-7-5-4-6-8-15;/h4-10,13H,11-12H2,1-3H3;1H/q+1;/p-1
InChI Key PFCLFTBUNCULFX-UHFFFAOYSA-M
CanonicalSyTyLFy c80951290fa8b0dc
TotalMolweight 501.815
Molecular Weight 374.915
MonoisotopicMass 374.109384
CLogP 0.3916
CLogS -4.152
H Acceptors 4
TotalSurfaceArea 273.63
Relative PSA 0.13876
PolarSurfaceArea 57.97
Drug-likeness 1.6255
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.44
Molecula Flexibility 0.40688
Molecular Complexity 0.85699
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1

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