CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2OC
CAS: 2894-64-6
Nom: N-[4-chloro-2-(2-methoxybenzoyl)phenyl]acetamide
SMILES: CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2OC

Molecular Processing

Molecular formula
C16H14ClNO3
Molecular weight
303.75
Exact mass
303.0662
XLogP
3.54
TPSA
55.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
21
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
0.125
Molar refractivity
82.18

Supplementary Information

InChIKey: KMHUFMLFJWCQNY-UHFFFAOYSA-N
Synonymes
2894-64-6N-[4-Chloro-2-(2-methoxybenzoyl)phenyl]acetamideacetamide,n-[4-chloro-2-(2-methoxybenzoyl)phenyl]-SCHEMBL6953498DTXSID40489552KMHUFMLFJWCQNY-UHFFFAOYSA-N2-acetylamino-5-chloro-2'-methoxybenzophenone
Voir la source →
Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→