Chemical ID: 4268653

c1c(cc(cc1C(=O)NCCO)C(=O)NCCO)C(=O)NCCO
Chemical ID:
4268653
Name [?]:
N1,N3,N5-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide
SMILES [?]:
c1c(cc(cc1C(=O)NCCO)C(=O)NCCO)C(=O)NCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21N3O6
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.49418
Area:594.957
Solvation:-7.37973
Coulombic:-112.571
Bond Count [?]
All:24
Single:18
Double:6
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:339.344
H-Bond Donors:6
H-Bond Acceptors:9
XLogP:-1.89
LogP (Chemaxon):-2.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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