Chemical ID: 4706638

Cc1cccc(c1)C(=O)NCC(=O)NCCO
Chemical ID:
4706638
Name [?]:
N-(2-hydroxyethylcarbamoylmethyl)-3-methyl-benzamide
SMILES [?]:
Cc1cccc(c1)C(=O)NCC(=O)NCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16N2O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.56098
Area:449.376
Solvation:-3.67342
Coulombic:-59.7722
Bond Count [?]
All:17
Single:12
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:236.267
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:0.33
LogP (Chemaxon):-0.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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