Chemical ID: 4437439

CCOC(=O)Nc1ccc(cc1NC(=O)OCC)C
Chemical ID:
4437439
Name [?]:
ethyl (2-ethoxycarbonylamino-4-methyl-phenyl)aminoformate
SMILES [?]:
CCOC(=O)Nc1ccc(cc1NC(=O)OCC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18N2O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.75732
Area:482.051
Solvation:-2.29394
Coulombic:-66.648
Bond Count [?]
All:19
Single:14
Double:5
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:266.293
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.15
LogP (Chemaxon):3.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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