Chemical ID: 5876172

Cc1ccc(cc1)n2c(=O)c3ccc(cc3nc2C(C)N(CCc4ccccc4)C(=O)CCl)Cl
Chemical ID:
5876172
Name [?]:
2-chloro-N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-phenethyl-acetamide
SMILES [?]:
Cc1ccc(cc1)n2c(=O)c3ccc(cc3nc2C(C)N(CCc4ccccc4)C(=O)CCl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H25Cl2N3O2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:13.9924
Area:706.765
Solvation:-3.67669
Coulombic:-41.5874
Bond Count [?]
All:37
Single:25
Double:12
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:494.412
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.64
LogP (Chemaxon):5.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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