C1CNC2=CC=CC=C2N3C1=NN=C3
이름: 5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
SMILES: C1CNC2=CC=CC=C2N3C1=NN=C3

Molecular Processing

Molecular formula
C10H10N4
Molecular weight
186.22
Exact mass
186.0905
XLogP
1.24
TPSA
42.74
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
14
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
53.55

Supplementary Information

InChIKey: OZAJVLDZVMQVTF-UHFFFAOYSA-N
동의어
5,6-Dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine5,6-dihydro-4H-(1,2,4]triazolo[4,3-a][1,5]benzodiazepineSCHEMBL5739130OZAJVLDZVMQVTF-UHFFFAOYSA-N4,5-Dihydro-6H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine5,6-dihydro-4H-[1,2,4]-triazolo[4,3-a][1,5]benzodiazepine4,5-Dihydro-6H-[1,2,4]triazolo[4,3-a][1,5]-benzodiazepine
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