(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 2-{[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4(3H)-ylidene]amino}benzoate

CAS Number: 56302-91-1
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CC1(C)OC(COC(c(cccc2)c2/N=C2/NC(c(cc3OC)cc(OC)c3OC)=NC(C)=C2)=O)CO1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C27H31N3O7
Molecular Weight
509.557
Drug-likeness
-7.1048
CAS
56302-91-1
InChI key
FZWWRLAUANJNMT-SFHVURJKSA-N
SMILES
CC1(C)OC(COC(c(cccc2)c2/N=C2/NC(c(cc3OC)cc(OC)c3OC)=NC(C)=C2)=O)CO1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 56302-91-1
Molecule Name (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 2-{[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4(3H)-ylidene]amino}benzoate
Molecular Formula C27H31N3O7
SMILES CC1(C)OC(COC(c(cccc2)c2/N=C2/NC(c(cc3OC)cc(OC)c3OC)=NC(C)=C2)=O)CO1
InChI InChI=1S/C27H31N3O7/c1-16-11-23(30-25(28-16)17-12-21(32-4)24(34-6)22(13-17)33-5)29-20-10-8-7-9-19(20)26(31)35-14-18-15-36-27(2,3)37-18/h7-13,18H,14-15H2,1-6H3,(H,28,29,30)/t18-/m0/s1
InChI Key FZWWRLAUANJNMT-SFHVURJKSA-N
CanonicalSyTyLFy d4bdd7b3d47b598b
TotalMolweight 509.557
Molecular Weight 509.557
MonoisotopicMass 509.216202
CLogP 2.5778
CLogS -4.602
H Acceptors 10
H Donors 1
TotalSurfaceArea 389.87
Relative PSA 0.27578
PolarSurfaceArea 109.2
Drug-likeness -7.1048
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.51351
Molecula Flexibility 0.40402
Molecular Complexity 0.86725
Fragments 1
Non HAtoms 37
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 5
BasicNitrogens 1
StereoCon racemate

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