Chemical ID: 4182480

CCOC(=O)c1ccccc1NC(=O)c2ccccc2C
Chemical ID:
4182480
Name [?]:
ethyl 2-(2-methylbenzoyl)aminobenzoate
SMILES [?]:
CCOC(=O)c1ccccc1NC(=O)c2ccccc2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.0464
Area:482.746
Solvation:-2.02222
Coulombic:-43.8044
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:283.322
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.22
LogP (Chemaxon):4.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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