proquinazid
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :6-iodo-2-propoxy-3-propylquinazolin-4-one
InChI :InChI=1/C14H17IN2O2/c1-3-7-17-13(18)11-9-10(15)5-6-12(11)16-14(17)19-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3
Std.InChI: InChI=1S/C14H17IN2O2/c1-3-7-17-13(18)11-9-10(15)5-6-12(11)16-14(17)19-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3
Search Google for structures with same skeleton
InChIKey :FLVBXVXXXMLMOX-UHFFFAOYAM
Std.InChIKey: FLVBXVXXXMLMOX-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCN1C(=O)C2=C(C=CC(=C2)I)N=C1OCCC
MDL: MFCD11616763
Molar Refractivity :83.50 ± 0.5 cm3 (est)
Parachor :611.7 ± 8.0 cm3 (est)
Index of Refraction :1.625 ± 0.05 (est)
Surface Tension :45.0 ± 7.0 dyne/cm (est)
Density :1.57 ± 0.1 g/cm3 (est)
Polarizability :33.10 ± 0.5 10-24cm3 (est)