Chemical ID: 6931933

CC(=O)Oc1ccccc1C(=O)Nc2ccccc2C(=O)OC
Chemical ID:
6931933
Name [?]:
methyl 2-(2-acetoxybenzoyl)aminobenzoate
SMILES [?]:
CC(=O)Oc1ccccc1C(=O)Nc2ccccc2C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15NO5
All Atoms:38
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.39305
Area:505.619
Solvation:-3.24742
Coulombic:-59.6907
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:313.305
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.14
LogP (Chemaxon):2.8

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue