Chemical ID: 4215668

CC(=O)Nc1cc(ccc1OC)Cl
Chemical ID:
4215668
Name [?]:
N-(5-chloro-2-methoxy-phenyl)acetamide
SMILES [?]:
CC(=O)Nc1cc(ccc1OC)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H10ClNO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.30522
Area:365.411
Solvation:-2.83004
Coulombic:-27.2512
Bond Count [?]
All:13
Single:9
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:199.634
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.81
LogP (Chemaxon):1.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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