CCCNC1CCC2=C(C1)SC=N2
Name: N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine
SMILES: CCCNC1CCC2=C(C1)SC=N2

Molecular Processing

Molecular formula
C10H16N2S
Molecular weight
196.32
Exact mass
196.1034
XLogP
2
TPSA
24.92
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.7
Molar refractivity
56.22

Supplementary Information

InChIKey: NHAJAABVIJADQA-UHFFFAOYSA-N
Synonyme
SCHEMBL1193820NHAJAABVIJADQA-UHFFFAOYSA-Npropyl-(4,5,6,7-tetrahydro-benzothiazol-6-yl)-amine
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