CC1(C(C1C(=O)N)C(C(Cl)(Cl)Br)Br)C
Name: 3-(1,2-dibromo-2,2-dichloroethyl)-2,2-dimethylcyclopropane-1-carboxamide
SMILES: CC1(C(C1C(=O)N)C(C(Cl)(Cl)Br)Br)C

Molecular Processing

Molecular formula
C8H11Br2Cl2NO
Molecular weight
367.9
Exact mass
364.8584
XLogP
3.03
TPSA
43.09
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
14
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
66.03

Supplementary Information

InChIKey: YUMSDTODUROCMX-UHFFFAOYSA-N
Synonyme
SCHEMBL11318658YUMSDTODUROCMX-UHFFFAOYSA-N3-(1,2-dibromo-2,2-dichloroethyl)-2,2-dimethylcyclopropaneamide
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