4-Quinolinecarboxylic acid, 6-methyl-2-(10H-phenothiazin-2-yl)-, monopotassium salt, hydrate

CAS Number: 64290-27-3
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Cc(cc1c(C([O-])=O)c2)ccc1nc2-c(cc1)cc2c1Sc(cccc1)c1N2.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C23H15N2O2S
Molecular Weight
383.45
Drug-likeness
-0.062364
CAS
64290-27-3
InChI key
VIKCPVNBLJLKTP-UHFFFAOYSA-M
SMILES
Cc(cc1c(C([O-])=O)c2)ccc1nc2-c(cc1)cc2c1Sc(cccc1)c1N2.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 64290-27-3
Molecule Name 4-Quinolinecarboxylic acid, 6-methyl-2-(10H-phenothiazin-2-yl)-, monopotassium salt, hydrate
Molecular Formula K.C23H15N2O2S
SMILES Cc(cc1c(C([O-])=O)c2)ccc1nc2-c(cc1)cc2c1Sc(cccc1)c1N2.[K+]
InChI InChI=1S/C23H16N2O2S.K/c1-13-6-8-17-15(10-13)16(23(26)27)12-19(24-17)14-7-9-22-20(11-14)25-18-4-2-3-5-21(18)28-22;/h2-12,25H,1H3,(H,26,27);/q;+1/p-1
InChI Key VIKCPVNBLJLKTP-UHFFFAOYSA-M
CanonicalSyTyLFy d0064a898c167283
TotalMolweight 422.548
Molecular Weight 383.45
MonoisotopicMass 383.085423
CLogP 3.5998
CLogS -6.735
H Acceptors 4
H Donors 1
TotalSurfaceArea 279.13
Relative PSA 0.24089
PolarSurfaceArea 90.35
Drug-likeness -0.062364
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.53571
Molecula Flexibility 0.27965
Molecular Complexity 0.89504
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 22
Sp3Atoms 3
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
AcidicOxygens 1

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