C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)N
Name: 3,4-difluoro-2-N-(2-fluoro-4-iodophenyl)benzene-1,2-diamine
SMILES: C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)N

Molecular Processing

Molecular formula
C12H8F3IN2
Molecular weight
364.11
Exact mass
363.9684
XLogP
4.03
TPSA
38.05
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
73.17

Supplementary Information

InChIKey: SAWNQHAMLZSIMQ-UHFFFAOYSA-N
Synonyme
SCHEMBL390960SAWNQHAMLZSIMQ-UHFFFAOYSA-N5,6-difluoro-N1-(2-fluoro-4-iodophenyl)benzene-1,2-diamine5,6-difluoro-N1-(2-fluoro-4-iodophenyl) benzene 1,2-diamine5,6-difluoro-N1-(2-fluoro-4-iodophenyl) benzene-1,2-diamine5,6-difluoro-N1-(2-fluoro-4-iodophenyl)benzene 1,2-diamine5,6-difluoro-N1-(2-fluoro-4-iodophenyl)benzene1,2-diamine5,6-difluoro-NI-(2-fluoro-4-iodophenyl)benzene-1,2-diamine
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