Chemical ID: 4453503

Cc1cc(cc(c1Cl)C)OCC(=O)Nc2ccc(cc2)O
Chemical ID:
4453503
Name [?]:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-hydroxyphenyl)-acetamide
SMILES [?]:
Cc1cc(cc(c1Cl)C)OCC(=O)Nc2ccc(cc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClNO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.97725
Area:509.697
Solvation:-4.76517
Coulombic:-44.1584
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:305.756
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.92
LogP (Chemaxon):4.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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