Name: 6,7-Dichloro-3-methyl-4-hydroxy-4-thioureidocarbonyl-2-oxo-1,2,3,4-tetrahydroquinazoline
SMILES:
CN1C(=O)Nc2cc(Cl)c(Cl)cc2C1(O)C(=O)NC(N)=SMolecular Processing
Molecular formula
C11H10Cl2N4O3S
Molecular weight
349.2
Exact mass
347.9851
XLogP
0.98
TPSA
107.69
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
82.07
Supplementary Information
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Involved in 2 reactions→