Chemical ID: 5876305

CCCCCCN(C(C)c1nc2ccccc2c(=O)n1c3cccc(c3C)Cl)C(=O)c4ccccc4C
Chemical ID:
5876305
Name [?]:
N-[1-[3-(3-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-2-methyl-benzamide
SMILES [?]:
CCCCCCN(C(C)c1nc2ccccc2c(=O)n1c3cccc(c3C)Cl)C(=O)c4ccccc4C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H34ClN3O2
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:15.6206
Area:740.099
Solvation:-2.88182
Coulombic:-44.2155
Bond Count [?]
All:40
Single:28
Double:12
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:516.073
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:7.97
LogP (Chemaxon):7.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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