O=C(/C=C\Cc1ccsc1)NNC(=O)N1Cc2ccccc2Oc2ccc(Cl)cc21
SMILES: O=C(/C=C\Cc1ccsc1)NNC(=O)N1Cc2ccccc2Oc2ccc(Cl)cc21

Molecular Processing

Molecular formula
C22H18ClN3O3S
Molecular weight
439.92
Exact mass
439.0757
XLogP
5.05
TPSA
70.67
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
117.99

Supplementary Information

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