Chemical ID: 4442749

Cc1cc(c(c(c1)OCC(=O)Nc2ccc(cc2)C(=O)N)C)C
Chemical ID:
4442749
Name [?]:
4-[2-(2,3,5-trimethylphenoxy)acetyl]aminobenzamide
SMILES [?]:
Cc1cc(c(c(c1)OCC(=O)Nc2ccc(cc2)C(=O)N)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.44352
Area:536.791
Solvation:-4.97627
Coulombic:-53.684
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:312.363
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.66
LogP (Chemaxon):2.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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