C1=CC=C(C=C1)NC(=O)CCl
CAS: 587-65-5
Nom: 2-chloro-N-phenylacetamide
SMILES: C1=CC=C(C=C1)NC(=O)CCl

Molecular Processing

Molecular formula
C8H8ClNO
Molecular weight
169.61
Exact mass
169.0294
XLogP
1.86
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
45.79

Supplementary Information

InChIKey: VONWPEXRCLHKRJ-UHFFFAOYSA-N
Synonymes
2-CHLORO-N-PHENYLACETAMIDE2-Chloroacetanilide587-65-5ChloroacetanilideN-PhenylchloroacetamideN-Phenyl-2-chloroacetamideAcetanilide, 2-chloro-DTXSID3041409alpha-Chloroacetanilide2R6RM9R0W8NSC-311DTXCID1021409RefChem:86436209-604-0Acetamide, 2-chloro-N-phenyl-MFCD00018887.alpha.-ChloroacetanilideNSC 311.omega.-ChloroacetanilideN-(2-chloroacetyl)aniline2-chloro-N-phenyl-acetamideHSDB 1411EINECS 209-604-0BRN 0509684UNII-2R6RM9R0W8chloracetanilideAI3-01088chloroacetylaniline2-chloro-acetanilideN-Chloroacetylaniline
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→