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ALLO-1

CAT: 0931-T19188-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T19188-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
37468-32-9
Target
Autophagy, ATG
Related Pathways
Autophagy
Bioactivity
ALLO-1 is a crucial autophagy receptor responsible for facilitating the formation of autophagosomes around paternal organelles. It directly interacts with the worm LC3 homologue, LGG-1, through its LC3-interacting region (LIR) motif.
Smiles
CC1N(Cc2ccccc2)C(=O)N(C1=O)c1ccc(Cl)cc1
Molecular Formula
C17H15ClN2O2
Molecular Weight
314.77
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1-Benzyl-3-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione
CAS Number37468-32-9
PubChem CID73012381
IUPAC Name1-benzyl-3-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione
Molecular FormulaC17H15ClN2O2
Molecular Weight314.8
XLogP3.4
Topological Polar Surface Area40.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity428
SMILES
CC1C(=O)N(C(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H15ClN2O2/c1-12-16(21)20(15-9-7-14(18)8-10-15)17(22)19(12)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3
InChIKey
GHAJNZREWTZYQJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Benzyl-3-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione
CAS: 37468-32-9
CID: 73012381
Formula: C17H15ClN2O2
MW: 314.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight314.8
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass314.0822054
Monoisotopic Mass314.0822054
Topological Polar Surface Area40.6 Ų
Heavy Atom Count22
Formal Charge0
Complexity428
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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