Chemical ID: 5877678

CCc1ccc(cc1)n2c(=O)c3ccccc3nc2C(CC)N(C)C(=O)C(c4ccccc4)Cl
Chemical ID:
5877678
Name [?]:
2-chloro-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-methyl-2-phenyl-acetamide
SMILES [?]:
CCc1ccc(cc1)n2c(=O)c3ccccc3nc2C(CC)N(C)C(=O)C(c4ccccc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H28ClN3O2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:2
ZAP Information [?]
Total:13.534
Area:670.811
Solvation:-3.23624
Coulombic:-43.9205
Bond Count [?]
All:37
Single:25
Double:12
Rotors:8
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:473.994
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.47
LogP (Chemaxon):6.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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