Chemical ID: 4151875

Cc1cccc(c1C)OCC(=O)Nc2ccccc2C(=O)N
Chemical ID:
4151875
Name [?]:
2-[2-(2,3-dimethylphenoxy)acetyl]aminobenzamide
SMILES [?]:
Cc1cccc(c1C)OCC(=O)Nc2ccccc2C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.32115
Area:503.513
Solvation:-4.26668
Coulombic:-54.9327
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:298.336
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.65
LogP (Chemaxon):3.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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