N-(2-{3-[(Piperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)quinoxaline-2-carboxamide--hydrogen chloride (1/1)

CAS Number: 1001645-58-4
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O=C(c1nc2ccccc2nc1)Nc(cccc1)c1-c1cn(c(CN2CCNCC2)cs2)c2n1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C25H23N7OS
Molecular Weight
469.572
Drug-likeness
4.3964
CAS
1001645-58-4
InChI key
DTGRRMPPXCRRIM-UHFFFAOYSA-N
SMILES
O=C(c1nc2ccccc2nc1)Nc(cccc1)c1-c1cn(c(CN2CCNCC2)cs2)c2n1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 1001645-58-4
Molecule Name N-(2-{3-[(Piperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)quinoxaline-2-carboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C25H23N7OS
SMILES O=C(c1nc2ccccc2nc1)Nc(cccc1)c1-c1cn(c(CN2CCNCC2)cs2)c2n1.Cl
InChI InChI=1S/C25H23N7OS.ClH/c33-24(22-13-27-20-7-3-4-8-21(20)28-22)29-19-6-2-1-5-18(19)23-15-32-17(16-34-25(32)30-23)14-31-11-9-26-10-12-31;/h1-8,13,15-16,26H,9-12,14H2,(H,29,33);1H
InChI Key DTGRRMPPXCRRIM-UHFFFAOYSA-N
CanonicalSyTyLFy 9fef18fa4c6f4a34
TotalMolweight 506.033
Molecular Weight 469.572
MonoisotopicMass 469.168478
CLogP 2.6245
CLogS -2.956
H Acceptors 8
H Donors 2
TotalSurfaceArea 351.12
Relative PSA 0.28688
PolarSurfaceArea 115.69
Drug-likeness 4.3964
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.55882
Molecula Flexibility 0.31772
Molecular Complexity 0.89932
Fragments 2
Non HAtoms 34
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 24
Sp3Atoms 7
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 2
Aromatic Nitrogens 4
BasicNitrogens 3

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