(2E)-But-2-enedioic acid--5-chloro-6-{2,6-difluoro-4-[3-(methylamino)propoxy]phenyl}-N-[(2S)-1,1,1-trifluoropropan-2-yl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine--water (1/1/2)

CAS Number: 849550-69-2
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C[C@@H](C(F)(F)F)Nc1c(-c(c(F)cc(OCCCNC)c2)c2F)c(Cl)nc2ncnn12.OC(/C=C/C(O)=O)=O.O.O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H18N6OClF5.C4H4O4.H2O.H2O
Molecular Weight
464.825
Drug-likeness
-1.4434
CAS
849550-69-2
InChI key
UUFXQPPJVCARJY-DXYFNVQQSA-N
SMILES
C[C@@H](C(F)(F)F)Nc1c(-c(c(F)cc(OCCCNC)c2)c2F)c(Cl)nc2ncnn12.OC(/C=C/C(O)=O)=O.O.O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 849550-69-2
Molecule Name (2E)-But-2-enedioic acid--5-chloro-6-{2,6-difluoro-4-[3-(methylamino)propoxy]phenyl}-N-[(2S)-1,1,1-trifluoropropan-2-yl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine--water (1/1/2)
Molecular Formula C18H18N6OClF5.C4H4O4.H2O.H2O
SMILES C[C@@H](C(F)(F)F)Nc1c(-c(c(F)cc(OCCCNC)c2)c2F)c(Cl)nc2ncnn12.OC(/C=C/C(O)=O)=O.O.O
InChI InChI=1S/C18H18ClF5N6O.C4H4O4.2H2O/c1-9(18(22,23)24)28-16-14(15(19)29-17-26-8-27-30(16)17)13-11(20)6-10(7-12(13)21)31-5-3-4-25-2;5-3(6)1-2-4(7)8;;/h6-9,25,28H,3-5H2,1-2H3;1-2H,(H,5,6)(H,7,8);2*1H2/t9-;;;/m0.../s1
InChI Key UUFXQPPJVCARJY-DXYFNVQQSA-N
CanonicalSyTyLFy 2c210bd6a4b42ebf
TotalMolweight 616.926
Molecular Weight 464.825
MonoisotopicMass 464.115076
CLogP 2.8895
CLogS -4.621
H Acceptors 7
H Donors 2
TotalSurfaceArea 323.35
Relative PSA 0.22817
PolarSurfaceArea 76.37
Drug-likeness -1.4434
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51613
Molecula Flexibility 0.46684
Molecular Complexity 0.90577
Fragments 4
Non HAtoms 31
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Symmetricatoms 5
Amines 1
AlkylAmines 1
Aromatic Nitrogens 4
BasicNitrogens 2
StereoCon this enantiomer

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