الاسم: 5-(6-chloro-pyrimidine-4-carbonyl)-7-methyl-1,3-dihydro-indol-2-one
SMILES:
Cc1cc(C(=O)c2cc(Cl)ncn2)cc2c1NC(=O)C2Molecular Processing
Molecular formula
C14H10ClN3O2
Molecular weight
287.71
Exact mass
287.0462
XLogP
2.16
TPSA
71.95
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
73.99
Supplementary Information
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