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ME0328

CAT: 0607-A8808-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-A8808-10Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PARP inhibitor,potent and selective
CAS Number
1445251-22-8
Product Name Alternative
3-(4-oxo-1H-quinazolin-2-yl)-N-[(1S)-1-phenylethyl]propanamide
Field of Research
Chromatin Epigenetics PARP DNA Damage DNA Repair PARP
Purity
0.98
Form
A crystalline solid
Solubility
≥71.43 mg/mL in DMSO; insoluble in EtOH; insoluble in H2O
Smiles
CC(C1=CC=CC=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2
Molecular Formula
C19H19N3O2
Molecular Weight
321.37
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

ME0328

inhibits ARTD3; structure in first source

CAS Number1445251-22-8
PubChem CID135566764
IUPAC Name3-(4-oxo-3H-quinazolin-2-yl)-N-[(1S)-1-phenylethyl]propanamide
Molecular FormulaC19H19N3O2
Molecular Weight321.4
XLogP1.8
Topological Polar Surface Area70.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity497
SMILES
C[C@@H](C1=CC=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2
InChI
InChI=1S/C19H19N3O2/c1-13(14-7-3-2-4-8-14)20-18(23)12-11-17-21-16-10-6-5-9-15(16)19(24)22-17/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22,24)/t13-/m0/s1
InChIKey
QIHBWVVVRYYYRO-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of ME0328
CAS: 1445251-22-8
CID: 135566764
Formula: C19H19N3O2
MW: 321.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight321.4
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass321.147726857
Monoisotopic Mass321.147726857
Topological Polar Surface Area70.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity497
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes