Chemical ID: 5901300

Cc1cccc(c1)NC(=O)NCC(=O)Nc2ccc(cc2)OC
Chemical ID:
5901300
Name [?]:
N-(4-methoxyphenyl)-2-(m-tolylcarbamoylamino)acetamide
SMILES [?]:
Cc1cccc(c1)NC(=O)NCC(=O)Nc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19N3O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.32047
Area:539.661
Solvation:-4.17105
Coulombic:-62.3094
Bond Count [?]
All:24
Single:16
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:313.351
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.01
LogP (Chemaxon):2.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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