COC1=CC=CC(=C1)C(=NO)C2=C(C=CS2)Br
الاسم: N-[(3-bromothiophen-2-yl)-(3-methoxyphenyl)methylidene]hydroxylamine
SMILES: COC1=CC=CC(=C1)C(=NO)C2=C(C=CS2)Br

Molecular Processing

Molecular formula
C12H10BrNO2S
Molecular weight
312.19
Exact mass
310.9616
XLogP
3.75
TPSA
41.82
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.083
Molar refractivity
72.44

Supplementary Information

InChIKey: XZZTZILCPZMFGW-UHFFFAOYSA-N
مرادفات
SCHEMBL3903942XZZTZILCPZMFGW-UHFFFAOYSA-N(3-Bromothien-2-yl) (3-methoxyphenyl)methanone oxime(3-bromothiophen-2-yl)-(3-methoxyphenyl)methanone oxime
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