Cc1c(N)ccc2c1ncn2C(=O)OC(C)(C)C
Name: 5-amino-1-tert-butoxycarbonyl-4-methylbenzimidazole
SMILES: Cc1c(N)ccc2c1ncn2C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C13H17N3O2
Molecular weight
247.3
Exact mass
247.1321
XLogP
2.71
TPSA
70.14
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
70.51

Supplementary Information

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