Chemical ID: 7622603

CCOC(=O)Nc1ccc(cc1N)NCc2ccc(cc2)F
Chemical ID:
7622603
Name [?]:
ethyl [2-amino-4-[(4-fluorophenyl)methylamino]phenyl]aminoformate
SMILES [?]:
CCOC(=O)Nc1ccc(cc1N)NCc2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18FN3O2
All Atoms:40
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.91006
Area:522.006
Solvation:-3.14009
Coulombic:-65.957
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.15
LogP (Chemaxon):None

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