Chemical ID: 5270760

Cc1ccc2c(c1)N(C(C=C2C)(C)C)C(=O)C(C)Cl
Chemical ID:
5270760
Name [?]:
2-chloro-1-(2,2,4,7-tetramethyl-1-quinolyl)-propan-1-one
SMILES [?]:
Cc1ccc2c(c1)N(C(C=C2C)(C)C)C(=O)C(C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20ClNO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:9.52943
Area:440.581
Solvation:-1.48509
Coulombic:-18.4278
Bond Count [?]
All:20
Single:15
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:277.789
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.67
LogP (Chemaxon):3.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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