Potassium (4-tert-butylbenzene-1-sulfonyl)[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]azanide

CAS Number: 301646-59-3
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CC(C)(C)c(cc1)ccc1S([N-]c(nc(-c1ncccn1)nc1Cl)c1Oc(cccc1)c1OC)(=O)=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C25H23N5O4ClS
Molecular Weight
525.008
Drug-likeness
-1.25
CAS
301646-59-3
InChI key
AKVKGLFONGGDDC-UHFFFAOYSA-N
SMILES
CC(C)(C)c(cc1)ccc1S([N-]c(nc(-c1ncccn1)nc1Cl)c1Oc(cccc1)c1OC)(=O)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 301646-59-3
Molecule Name Potassium (4-tert-butylbenzene-1-sulfonyl)[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]azanide
Molecular Formula K.C25H23N5O4ClS
SMILES CC(C)(C)c(cc1)ccc1S([N-]c(nc(-c1ncccn1)nc1Cl)c1Oc(cccc1)c1OC)(=O)=O.[K+]
InChI InChI=1S/C25H23ClN5O4S.K/c1-25(2,3)16-10-12-17(13-11-16)36(32,33)31-22-20(35-19-9-6-5-8-18(19)34-4)21(26)29-24(30-22)23-27-14-7-15-28-23;/h5-15H,1-4H3;/q-1;+1
InChI Key AKVKGLFONGGDDC-UHFFFAOYSA-N
CanonicalSyTyLFy 7f52764f69404618
TotalMolweight 564.106
Molecular Weight 525.008
MonoisotopicMass 524.115927
CLogP 4.6018
CLogS -7.644
H Acceptors 9
TotalSurfaceArea 371.03
Relative PSA 0.2492
PolarSurfaceArea 112.54
Drug-likeness -1.25
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41667
Molecula Flexibility 0.48796
Molecular Complexity 0.86625
Fragments 2
Non HAtoms 36
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 8
Symmetricatoms 7
Amides 1
Aromatic Nitrogens 4

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