Chemical ID: 4415857

c1cc(cc(c1)Oc2ccc(cc2)C(=O)Nc3ccc(cc3)O)C(=O)Nc4ccc(cc4)O
Chemical ID:
4415857
Name [?]:
N-(4-hydroxyphenyl)-3-[4-[(4-hydroxyphenyl)carbamoyl]phenoxy]-benzamide
SMILES [?]:
c1cc(cc(c1)Oc2ccc(cc2)C(=O)Nc3ccc(cc3)O)C(=O)Nc4ccc(cc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H20N2O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:11.2284
Area:676.721
Solvation:-5.68961
Coulombic:-83.035
Bond Count [?]
All:36
Single:22
Double:14
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:440.447
H-Bond Donors:4
H-Bond Acceptors:7
XLogP:3.79
LogP (Chemaxon):5.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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