CCCCCCCCCC(C)NC(=O)C=C(C)c1cccc(N)c1
الاسم: N-(1-methyldecyl)-3-(3-aminophenyl)-2-butenamide
SMILES: CCCCCCCCCC(C)NC(=O)C=C(C)c1cccc(N)c1

Molecular Processing

Molecular formula
C21H34N2O
Molecular weight
330.52
Exact mass
330.2671
XLogP
5.32
TPSA
55.12
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
11
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
104.72

Supplementary Information

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