2(3H)-Oxazolone, 3-benzoyl-4-(4-fluorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-, monohydrochloride

CAS Number: 52868-06-1
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O=C(c1ccccc1)N(C(c(cc1)ccc1F)=C(CCN(CC1)CCN1c1ccccc1)O1)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H26N3O3F
Molecular Weight
471.53
Drug-likeness
1.4723
CAS
52868-06-1
InChI key
USVXHTUTOBTFHQ-UHFFFAOYSA-N
SMILES
O=C(c1ccccc1)N(C(c(cc1)ccc1F)=C(CCN(CC1)CCN1c1ccccc1)O1)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 52868-06-1
Molecule Name 2(3H)-Oxazolone, 3-benzoyl-4-(4-fluorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-, monohydrochloride
Molecular Formula HCl.C28H26N3O3F
SMILES O=C(c1ccccc1)N(C(c(cc1)ccc1F)=C(CCN(CC1)CCN1c1ccccc1)O1)C1=O.Cl
InChI InChI=1S/C28H26FN3O3.ClH/c29-23-13-11-21(12-14-23)26-25(35-28(34)32(26)27(33)22-7-3-1-4-8-22)15-16-30-17-19-31(20-18-30)24-9-5-2-6-10-24;/h1-14H,15-20H2;1H
InChI Key USVXHTUTOBTFHQ-UHFFFAOYSA-N
CanonicalSyTyLFy e589aa9c98f5a19d
TotalMolweight 507.991
Molecular Weight 471.53
MonoisotopicMass 471.19582
CLogP 5.1429
CLogS -5.141
H Acceptors 6
TotalSurfaceArea 354.01
Relative PSA 0.132
PolarSurfaceArea 53.09
Drug-likeness 1.4723
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51429
Molecula Flexibility 0.4405
Molecular Complexity 0.88837
Fragments 2
Non HAtoms 35
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 8
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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