BRN 0758556
C₁₆H₁₃ClN₂O·284.740 g/mol·CID 213819
IUPAC: 6-chloro-5-phenyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
Also known as: 2,5-Dihydro-6-chloro-5-phenyl-3H-imidazo(2,1-a)isoindol-5-ol, 27097-44-5, 3H-Imidazo(2,1-a)isoindol-5-ol, 2,5-dihydro-6-chloro-5-phenyl-, 5-24-04-00402 (Beilstein Handbook Reference), RefChem:283116 (+4 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
284.740g/mol
Exact Mass
284.071641Da
Monoisotopic Mass
284.071641Da
XLogP
2.2
Polar Surface Area
35.8Ų
Complexity
421
Formal Charge
0
H-Bond Donors
1
H-Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
20
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 284.7 g/mol
MW ≤ 500
✓ 2.2
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C16H13ClN2O/c17-13-8-4-7-12-14(13)16(20,11-5-2-1-3-6-11)19-10-9-18-15(12)19/h1-8,20H,9-10H2
Isomers8 compounds with formula C₁₆H₁₃ClN₂O
7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
CID 3016 · 284.7 g/mol
5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
CID 4020 · 284.7 g/mol
3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde
CID 3125367 · 284.7 g/mol
4-[(4-chlorophenyl)methyl]-2-methylphthalazin-1-one
CID 11522042 · 284.7 g/mol
3-(3-chloro-2-methylphenyl)-2-methylquinazolin-4-one
CID 63201 · 284.7 g/mol
7-chloro-3-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
CID 38237 · 284.7 g/mol
3-[(4-chlorophenyl)methyl]-2-methylpyrido[1,2-a]pyrimidin-4-one
CID 12527417 · 284.7 g/mol
2-(chloromethyl)-6-methyl-3-oxido-4-phenylquinazolin-3-ium
CID 739596 · 284.7 g/mol