1,3-Dimethyl-6-{[2-(morpholin-4-yl)ethyl]amino}-5-[(2E)-3-phenylprop-2-enoyl]pyrimidine-2,4(1H,3H)-dione--hydrogen chloride (1/1)

CAS Number: 93559-46-7
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CN(C(C(C(/C=C/c1ccccc1)=O)=C(NCCN1CCOCC1)N1C)=O)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H26N4O4
Molecular Weight
398.461
Drug-likeness
4.7364
CAS
93559-46-7
InChI key
PZUAAFIOANSIPO-UHFFFAOYSA-N
SMILES
CN(C(C(C(/C=C/c1ccccc1)=O)=C(NCCN1CCOCC1)N1C)=O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93559-46-7
Molecule Name 1,3-Dimethyl-6-{[2-(morpholin-4-yl)ethyl]amino}-5-[(2E)-3-phenylprop-2-enoyl]pyrimidine-2,4(1H,3H)-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C21H26N4O4
SMILES CN(C(C(C(/C=C/c1ccccc1)=O)=C(NCCN1CCOCC1)N1C)=O)C1=O.Cl
InChI InChI=1S/C21H26N4O4.ClH/c1-23-19(22-10-11-25-12-14-29-15-13-25)18(20(27)24(2)21(23)28)17(26)9-8-16-6-4-3-5-7-16;/h3-9,22H,10-15H2,1-2H3;1H
InChI Key PZUAAFIOANSIPO-UHFFFAOYSA-N
CanonicalSyTyLFy d6d3c135ec43e1c9
TotalMolweight 434.922
Molecular Weight 398.461
MonoisotopicMass 398.195406
CLogP 0.8918
CLogS -2.587
H Acceptors 8
H Donors 1
TotalSurfaceArea 308.37
Relative PSA 0.23099
PolarSurfaceArea 82.19
Drug-likeness 4.7364
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.55172
Molecula Flexibility 0.48878
Molecular Complexity 0.86118
Fragments 2
Non HAtoms 29
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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