Chemical ID: 5876157

Cc1ccc(cc1)C(=O)N(CCC(C)C)C(C)c2nc3cc(ccc3c(=O)n2c4ccc(cc4)C)Cl
Chemical ID:
5876157
Name [?]:
N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-isopentyl-4-methyl-benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)N(CCC(C)C)C(C)c2nc3cc(ccc3c(=O)n2c4ccc(cc4)C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H32ClN3O2
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:15.1117
Area:715.356
Solvation:-2.77223
Coulombic:-43.9131
Bond Count [?]
All:39
Single:27
Double:12
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:502.047
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:7.55
LogP (Chemaxon):7.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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