2-{[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl}-3-(4-methylphenyl)quinazolin-4(3H)-one--hydrogen chloride (1/1)

CAS Number: 117038-97-8
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CCN(CC)CC(CN(CCC1)C1=O)SC(N1c2ccc(C)cc2)=Nc(cccc2)c2C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C26H32N4O2S
Molecular Weight
464.632
Drug-likeness
6.7489
CAS
117038-97-8
InChI key
LYTOGEAEPZQOMA-BOXHHOBZSA-N
SMILES
CCN(CC)CC(CN(CCC1)C1=O)SC(N1c2ccc(C)cc2)=Nc(cccc2)c2C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 117038-97-8
Molecule Name 2-{[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl}-3-(4-methylphenyl)quinazolin-4(3H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C26H32N4O2S
SMILES CCN(CC)CC(CN(CCC1)C1=O)SC(N1c2ccc(C)cc2)=Nc(cccc2)c2C1=O.Cl
InChI InChI=1S/C26H32N4O2S.ClH/c1-4-28(5-2)17-21(18-29-16-8-11-24(29)31)33-26-27-23-10-7-6-9-22(23)25(32)30(26)20-14-12-19(3)13-15-20;/h6-7,9-10,12-15,21H,4-5,8,11,16-18H2,1-3H3;1H/t21-;/m0./s1
InChI Key LYTOGEAEPZQOMA-BOXHHOBZSA-N
CanonicalSyTyLFy c459e5882ccc8721
TotalMolweight 501.093
Molecular Weight 464.632
MonoisotopicMass 464.224596
CLogP 3.8046
CLogS -4.612
H Acceptors 6
TotalSurfaceArea 358.48
Relative PSA 0.18336
PolarSurfaceArea 81.52
Drug-likeness 6.7489
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.39394
Molecula Flexibility 0.41739
Molecular Complexity 0.85628
Fragments 2
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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