CN1CC2=C(N=CN2C3=C(C1=O)C=C(C=C3)F)C4=NOC(=N4)CCl
Nombre: 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
SMILES: CN1CC2=C(N=CN2C3=C(C1=O)C=C(C=C3)F)C4=NOC(=N4)CCl

Molecular Processing

Molecular formula
C15H11ClFN5O2
Molecular weight
347.74
Exact mass
347.0585
XLogP
2.39
TPSA
77.05
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
24
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
82.17

Supplementary Information

InChIKey: SKJXRFJJSIXGFN-UHFFFAOYSA-N
Sinónimos
SCHEMBL7384812SKJXRFJJSIXGFN-UHFFFAOYSA-N3-(5-chloromethyl-1,2,4-oxadiazol-3-yl) -8-fluoro-5-methyl-5,6-dihydro-4H-imidazo [1,5-a][1,4]benzodiazepin-6-one3-(5-chloromethyl-1,2,4-oxadiazol-3-yl)-8-fluoro-5,6-dihydro-5-methyl-4H-imidazo[1,5-a][1,4]-benzodiazepin-6-one3-(5-chloromethyl-1,2,4-oxadiazol-3-yl)-8-fluoro-5-methyl-5,6-dihydro-4H-imidazo[1,5-a]-[1,4]benzodiazepin-6-one3-(5-chloromethyl-1,2,4-oxadiazol-3-yl)-8-fluoro-5-methyl-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
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