C=CCC(CC=C)c1c(-c2ccccc2)c(C)c(C#N)c2nc(C3CC3)oc12
Name: 7-(1-allylbut-3-enyl)-2-cyclopropyl-5-methyl-6-phenyl-1,3-benzoxazole-4-carbonitrile
SMILES: C=CCC(CC=C)c1c(-c2ccccc2)c(C)c(C#N)c2nc(C3CC3)oc12

Molecular Processing

Molecular formula
C25H24N2O
Molecular weight
368.48
Exact mass
368.1889
XLogP
6.79
TPSA
49.82
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
28
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.28
Molar refractivity
113.24

Supplementary Information

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Involved in 3 reactions→

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