(2Z)-4-(4-{3-[3-(4,6-Diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]propoxy}anilino)-4-oxobut-2-enoic acid--hydrogen chloride (1/1)

CAS Number: 19234-95-8
Structure Viewer
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CC1(C)N=C(N)N=C(N)N1c1cccc(OCCCOc(cc2)ccc2NC(/C=C\C(O)=O)=O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C24H28N6O5
Molecular Weight
480.523
Drug-likeness
2.4224
CAS
19234-95-8
InChI key
MJOYINCSYHCUHF-UHFFFAOYSA-N
SMILES
CC1(C)N=C(N)N=C(N)N1c1cccc(OCCCOc(cc2)ccc2NC(/C=C\C(O)=O)=O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 19234-95-8
Molecule Name (2Z)-4-(4-{3-[3-(4,6-Diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]propoxy}anilino)-4-oxobut-2-enoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C24H28N6O5
SMILES CC1(C)N=C(N)N=C(N)N1c1cccc(OCCCOc(cc2)ccc2NC(/C=C\C(O)=O)=O)c1.Cl
InChI InChI=1S/C24H28N6O5.ClH/c1-24(2)29-22(25)28-23(26)30(24)17-5-3-6-19(15-17)35-14-4-13-34-18-9-7-16(8-10-18)27-20(31)11-12-21(32)33;/h3,5-12,15H,4,13-14H2,1-2H3,(H,27,31)(H,32,33)(H4,25,26,28,29);1H
InChI Key MJOYINCSYHCUHF-UHFFFAOYSA-N
CanonicalSyTyLFy cc83ff8b4e422bd1
TotalMolweight 516.984
Molecular Weight 480.523
MonoisotopicMass 480.212119
CLogP 1.4718
CLogS -5.235
H Acceptors 11
H Donors 4
TotalSurfaceArea 368.82
Relative PSA 0.34637
PolarSurfaceArea 164.86
Drug-likeness 2.4224
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.65714
Molecula Flexibility 0.56083
Molecular Complexity 0.83186
Fragments 2
Non HAtoms 35
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 3
Amides 1
BasicNitrogens 2
AcidicOxygens 1

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