Cc1ccccc1NC(=O)Nc1ccc(N)cc1
Name: N-(4-aminophenyl)-N′-(2-methylphenyl)urea
SMILES: Cc1ccccc1NC(=O)Nc1ccc(N)cc1

Molecular Processing

Molecular formula
C14H15N3O
Molecular weight
241.29
Exact mass
241.1215
XLogP
3.22
TPSA
67.15
H-bond donors
3
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
74.67

Supplementary Information

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Involved in 3 reactions