N#Cc1csc(NC(=O)CN2C(=O)CCc3ncccc32)c1-c1nccs1
SMILES: N#Cc1csc(NC(=O)CN2C(=O)CCc3ncccc32)c1-c1nccs1

Molecular Processing

Molecular formula
C18H13N5O2S2
Molecular weight
395.47
Exact mass
395.0511
XLogP
3.06
TPSA
98.98
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
27
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
0.167
Molar refractivity
103.68

Supplementary Information

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