Chemical ID: 5008440

c1ccc(cc1)C=CC(=O)Oc2ccccc2C=NNC(=O)c3ccc(cc3)Cl
Chemical ID:
5008440
Name [?]:
[2-[(4-chlorobenzoyl)aminoiminomethyl]phenyl] 3-phenylprop-2-enoate
SMILES [?]:
c1ccc(cc1)C=CC(=O)Oc2ccccc2C=NNC(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17ClN2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.3795
Area:613.893
Solvation:-3.96782
Coulombic:-42.1286
Bond Count [?]
All:31
Single:18
Double:13
Rotors:8
Chiral:2
Rigid Segments:7
Chemical Properties
Molecular Weight:404.845
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.39
LogP (Chemaxon):5.58

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