CCNC(=O)Nc1nc2c(s1)C(=O)C(Br)(Br)CC2
이름: 1-(6,6-dibromo-7-oxo-4,5,6,7-tetrahydro-2-benzothiazolyl)-3-ethyl-urea
SMILES: CCNC(=O)Nc1nc2c(s1)C(=O)C(Br)(Br)CC2

Molecular Processing

Molecular formula
C10H11Br2N3O2S
Molecular weight
397.09
Exact mass
394.8939
XLogP
2.9
TPSA
71.09
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
78.05

Supplementary Information

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