Chemical ID: 7948409

CC1(CC(=C2C(Nc3ccc(cc3N=C2C1)C(=O)c4ccccc4)c5ccccc5Cl)O)C
Chemical ID:
7948409
Name [?]:
None
SMILES [?]:
CC1(CC(=C2C(Nc3ccc(cc3N=C2C1)C(=O)c4ccccc4)c5ccccc5Cl)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H25ClN2O2
All Atoms:58
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:13.0309
Area:644.615
Solvation:-3.0845
Coulombic:-45.7424
Bond Count [?]
All:37
Single:25
Double:12
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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