2-(4-{[(3,4-Dihydro-2H-1-benzopyran-2-yl)methyl]amino}butyl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione--hydrogen chloride (1/1)

CAS Number: 144980-77-8
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O=C(c1c2cccc1)N(CCCCNC[C@@H](CC1)Oc3c1cccc3)S2(=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H24N2O4S
Molecular Weight
400.498
Drug-likeness
4.2791
CAS
144980-77-8
InChI key
IGKYREHZJIHPML-UNTBIKODSA-N
SMILES
O=C(c1c2cccc1)N(CCCCNC[C@@H](CC1)Oc3c1cccc3)S2(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 144980-77-8
Molecule Name 2-(4-{[(3,4-Dihydro-2H-1-benzopyran-2-yl)methyl]amino}butyl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione--hydrogen chloride (1/1)
Molecular Formula HCl.C21H24N2O4S
SMILES O=C(c1c2cccc1)N(CCCCNC[C@@H](CC1)Oc3c1cccc3)S2(=O)=O.Cl
InChI InChI=1S/C21H24N2O4S.ClH/c24-21-18-8-2-4-10-20(18)28(25,26)23(21)14-6-5-13-22-15-17-12-11-16-7-1-3-9-19(16)27-17;/h1-4,7-10,17,22H,5-6,11-15H2;1H/t17-;/m1./s1
InChI Key IGKYREHZJIHPML-UNTBIKODSA-N
CanonicalSyTyLFy 1c87f825772b2491
TotalMolweight 436.959
Molecular Weight 400.498
MonoisotopicMass 400.145678
CLogP 3.1069
CLogS -3.393
H Acceptors 6
H Donors 1
TotalSurfaceArea 292.93
Relative PSA 0.22746
PolarSurfaceArea 84.09
Drug-likeness 4.2791
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.45463
Molecular Complexity 0.86692
Fragments 2
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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