N-{2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl}-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine--hydrogen chloride (1/1)

CAS Number: 1415564-68-9
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CCCN(CCN(CC1)CCN1c(cccc1)c1OC)C(CC1)Cc2c1ncs2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H34N4OS
Molecular Weight
414.616
Drug-likeness
6.3893
CAS
1415564-68-9
InChI key
FQDNEMILQYIEIG-FSRHSHDFSA-N
SMILES
CCCN(CCN(CC1)CCN1c(cccc1)c1OC)C(CC1)Cc2c1ncs2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1415564-68-9
Molecule Name N-{2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl}-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C23H34N4OS
SMILES CCCN(CCN(CC1)CCN1c(cccc1)c1OC)C(CC1)Cc2c1ncs2.Cl
InChI InChI=1S/C23H34N4OS.ClH/c1-3-10-26(19-8-9-20-23(17-19)29-18-24-20)14-11-25-12-15-27(16-13-25)21-6-4-5-7-22(21)28-2;/h4-7,18-19H,3,8-17H2,1-2H3;1H/t19-;/m1./s1
InChI Key FQDNEMILQYIEIG-FSRHSHDFSA-N
CanonicalSyTyLFy fd2e24c4904911e9
TotalMolweight 451.077
Molecular Weight 414.616
MonoisotopicMass 414.245331
CLogP 3.1621
CLogS -2.491
H Acceptors 5
TotalSurfaceArea 330
Relative PSA 0.15752
PolarSurfaceArea 60.08
Drug-likeness 6.3893
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55172
Molecula Flexibility 0.53554
Molecular Complexity 0.80497
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 18
Symmetricatoms 2
Amines 3
AlkylAmines 2
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon racemate

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