Chemical ID: 5876327

Cc1ccc(cc1)n2c(=O)c3ccc(cc3nc2C(C)N(CC(C)C)C(=O)c4cccc(c4)OC)Cl
Chemical ID:
5876327
Name [?]:
N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-isobutyl-3-methoxy-benzamide
SMILES [?]:
Cc1ccc(cc1)n2c(=O)c3ccc(cc3nc2C(C)N(CC(C)C)C(=O)c4cccc(c4)OC)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H30ClN3O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:13.9018
Area:723.139
Solvation:-4.17667
Coulombic:-49.804
Bond Count [?]
All:39
Single:27
Double:12
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:504.02
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.25
LogP (Chemaxon):5.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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