6-(2,4-Difluorophenoxy)-8-methyl-2-[(oxan-4-yl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one--hydrogen chloride (1/1)

CAS Number: 449808-64-4
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CN(c1c(C=C2Oc(ccc(F)c3)c3F)cnc(NC3CCOCC3)n1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H18N4O3F2
Molecular Weight
388.373
Drug-likeness
-1.3646
CAS
449808-64-4
InChI key
RQHSAIGGUWVOBG-UHFFFAOYSA-N
SMILES
CN(c1c(C=C2Oc(ccc(F)c3)c3F)cnc(NC3CCOCC3)n1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 449808-64-4
Molecule Name 6-(2,4-Difluorophenoxy)-8-methyl-2-[(oxan-4-yl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C19H18N4O3F2
SMILES CN(c1c(C=C2Oc(ccc(F)c3)c3F)cnc(NC3CCOCC3)n1)C2=O.Cl
InChI InChI=1S/C19H18F2N4O3.ClH/c1-25-17-11(10-22-19(24-17)23-13-4-6-27-7-5-13)8-16(18(25)26)28-15-3-2-12(20)9-14(15)21;/h2-3,8-10,13H,4-7H2,1H3,(H,22,23,24);1H
InChI Key RQHSAIGGUWVOBG-UHFFFAOYSA-N
CanonicalSyTyLFy 498d15f0d13abc1
TotalMolweight 424.834
Molecular Weight 388.373
MonoisotopicMass 388.134697
CLogP 2.149
CLogS -4.941
H Acceptors 7
H Donors 1
TotalSurfaceArea 280.26
Relative PSA 0.24973
PolarSurfaceArea 76.58
Drug-likeness -1.3646
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.28357
Molecular Complexity 0.86725
Fragments 2
Non HAtoms 28
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 2
Amides 1
Aromatic Nitrogens 2

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