O=C1c2ccccc2C(=O)N1Cc1ccccc1CCl
SMILES: O=C1c2ccccc2C(=O)N1Cc1ccccc1CCl

Molecular Processing

Molecular formula
C16H12ClNO2
Molecular weight
285.73
Exact mass
285.0557
XLogP
3.22
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
76.65

Supplementary Information

詳細情報を取得中…

3 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→