trivial
4-Chloromethcathinone
systemic
1-(4-chlorophenyl)-2-(methylamino)-1-propanone
4-Chloromethcathinone
systemic
1-(4-chlorophenyl)-2-(methylamino)-1-propanone
Identifiers
InChIKey: UEJBEYOXRNGPEI-UHFFFAOYSA-N
Formula: C10H12ClNO
CAS Registry numbers:
1225843-86-6
Descriptors
Bioavailability-related
Molecular weight: 197.06 DaPartition coefficient: 2.13
H bond donors: 1
H bond acceptors: 2
Rotatable bonds: 3
Molar refractivity: 54.30 J mol-1 K-1
Polar surface area: 29.10 Å2
Generic
Stereocenters: 1Heteroatoms: 3
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 1Heterocycles: 0
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 0
Aliphatic carbocycles: 0
Aliphatic heterocycles: 0