Chemical ID: 4753793

CCc1ccn2cc(nc2c1)Nc3ccccc3Cl
Chemical ID:
4753793
Name [?]:
N-(2-chlorophenyl)-4-ethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-amine
SMILES [?]:
CCc1ccn2cc(nc2c1)Nc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14ClN3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.87923
Area:457.229
Solvation:-1.55151
Coulombic:-25.0555
Bond Count [?]
All:21
Single:14
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:271.745
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.82
LogP (Chemaxon):4.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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