Chemical ID: 4464310

c1ccc(cc1)NC(=O)COc2ccc(cc2C=O)Cl
Chemical ID:
4464310
Name [?]:
2-(4-chloro-2-formyl-phenoxy)-N-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)NC(=O)COc2ccc(cc2C=O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12ClNO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.58357
Area:494.335
Solvation:-4.7748
Coulombic:-36.1561
Bond Count [?]
All:21
Single:13
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:289.713
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.99
LogP (Chemaxon):3.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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