Cc1ccc(N2C(=O)NC(NCC(C)C)NC2=O)cc1
이름: 3-(4-methylphenyl)-6-isobutylaminotetrahydro-1,3,5-triazine-2,4-dione
SMILES: Cc1ccc(N2C(=O)NC(NCC(C)C)NC2=O)cc1

Molecular Processing

Molecular formula
C14H20N4O2
Molecular weight
276.34
Exact mass
276.1586
XLogP
1.76
TPSA
73.47
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
77.35

Supplementary Information

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