4-[({4-[({2-[Di(propan-2-yl)amino]ethyl}imino)(hydroxy)methyl]-1,3-thiazol-2-yl}imino)(hydroxy)methyl]-5-hydroxybenzene-1,2-dicarboxylic acid--hydrogen chloride--water (1/1/3)

CAS Number: 773092-05-0
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CC(C)N(CC/N=C(/c1csc(/N=C(/c(cc(C(O)=O)c(C(O)=O)c2)c2O)\O)n1)\O)C(C)C.O.O.O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C21H26N4O7S.H2O.H2O.H2O
Molecular Weight
478.524
Drug-likeness
4.3401
CAS
773092-05-0
InChI key
UXEIHOLRVSEJHV-UHFFFAOYSA-N
SMILES
CC(C)N(CC/N=C(/c1csc(/N=C(/c(cc(C(O)=O)c(C(O)=O)c2)c2O)\O)n1)\O)C(C)C.O.O.O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 773092-05-0
Molecule Name 4-[({4-[({2-[Di(propan-2-yl)amino]ethyl}imino)(hydroxy)methyl]-1,3-thiazol-2-yl}imino)(hydroxy)methyl]-5-hydroxybenzene-1,2-dicarboxylic acid--hydrogen chloride--water (1/1/3)
Molecular Formula HCl.C21H26N4O7S.H2O.H2O.H2O
SMILES CC(C)N(CC/N=C(/c1csc(/N=C(/c(cc(C(O)=O)c(C(O)=O)c2)c2O)\O)n1)\O)C(C)C.O.O.O.Cl
InChI InChI=1S/C21H26N4O7S.ClH.3H2O/c1-10(2)25(11(3)4)6-5-22-18(28)15-9-33-21(23-15)24-17(27)14-7-12(19(29)30)13(20(31)32)8-16(14)26;;;;/h7-11,26H,5-6H2,1-4H3,(H,22,28)(H,29,30)(H,31,32)(H,23,24,27);1H;3*1H2
InChI Key UXEIHOLRVSEJHV-UHFFFAOYSA-N
CanonicalSyTyLFy 6c0a21dd2a6b765
TotalMolweight 569.03
Molecular Weight 478.524
MonoisotopicMass 478.152221
CLogP 0.6177
CLogS -3.182
H Acceptors 11
H Donors 5
TotalSurfaceArea 352.77
Relative PSA 0.42373
PolarSurfaceArea 204.38
Drug-likeness 4.3401
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Shape Index 0.54545
Molecula Flexibility 0.49546
Molecular Complexity 0.84594
Fragments 5
Non HAtoms 33
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 14
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 2

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