quin-C1

Ligand id: 6265

Name: quin-C1

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 9
Topological polar surface area 79.9
Molecular weight 445.2
XLogP 6.41
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-butoxy-N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide
Database Links
PubChem CID 11751175
Search Google for chemical match using the InChIKey XORVAHQXRDLSFT-UHFFFAOYSA-N
Search Google for chemicals with the same backbone XORVAHQXRDLSFT
Search UniChem for chemical match using the InChIKey XORVAHQXRDLSFT-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone XORVAHQXRDLSFT