Chemical ID: 5039643

c1cc(ccc1NC(=O)CCC(=O)Nc2ccc(cc2)O)O
Chemical ID:
5039643
Name [?]:
N,N'-bis(4-hydroxyphenyl)butanediamide
SMILES [?]:
c1cc(ccc1NC(=O)CCC(=O)Nc2ccc(cc2)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.17453
Area:515.551
Solvation:-4.71423
Coulombic:-70.5084
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:300.309
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:0.34
LogP (Chemaxon):2.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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