Chemical ID: 4215311

c1ccc(cc1)c2c(n3cc(ccc3n2)Cl)NC(=O)c4ccccc4
Chemical ID:
4215311
Name [?]:
N-(3-chloro-8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)benzamide
SMILES [?]:
c1ccc(cc1)c2c(n3cc(ccc3n2)Cl)NC(=O)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H14ClN3O
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.0049
Area:539.945
Solvation:-2.49372
Coulombic:-36.6653
Bond Count [?]
All:28
Single:17
Double:11
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:347.797
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.95
LogP (Chemaxon):4.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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