4(1H)-Quinazolinone, 2,3-dihydro-3-(5-(4-phenyl-1-piperazinyl)pentyl)-2-thioxo-, dihydrochloride

CAS Number: 4247-82-9
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O=C(c(cccc1)c1N1)N(CCCCCN(CC2)CCN2c2ccccc2)C1=S.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H28N4OS
Molecular Weight
408.568
Drug-likeness
5.0942
CAS
4247-82-9
InChI key
YGIYGYJJHWJLFT-UHFFFAOYSA-N
SMILES
O=C(c(cccc1)c1N1)N(CCCCCN(CC2)CCN2c2ccccc2)C1=S.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 4247-82-9
Molecule Name 4(1H)-Quinazolinone, 2,3-dihydro-3-(5-(4-phenyl-1-piperazinyl)pentyl)-2-thioxo-, dihydrochloride
Molecular Formula HCl.HCl.C23H28N4OS
SMILES O=C(c(cccc1)c1N1)N(CCCCCN(CC2)CCN2c2ccccc2)C1=S.Cl.Cl
InChI InChI=1S/C23H28N4OS.2ClH/c28-22-20-11-5-6-12-21(20)24-23(29)27(22)14-8-2-7-13-25-15-17-26(18-16-25)19-9-3-1-4-10-19;;/h1,3-6,9-12H,2,7-8,13-18H2,(H,24,29);2*1H
InChI Key YGIYGYJJHWJLFT-UHFFFAOYSA-N
CanonicalSyTyLFy 4511d65baf33504e
TotalMolweight 481.49
Molecular Weight 408.568
MonoisotopicMass 408.198381
CLogP 3.762
CLogS -3.872
H Acceptors 5
H Donors 1
TotalSurfaceArea 322.68
Relative PSA 0.1957
PolarSurfaceArea 70.91
Drug-likeness 5.0942
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions thio-amide/urea
Shape Index 0.65517
Molecula Flexibility 0.47068
Molecular Complexity 0.79764
Fragments 3
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 4
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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