Chemical ID: 6477105

CC(=O)Nc1ccc(cc1)n2c(=O)c3ccccc3[nH]c2=S
Chemical ID:
6477105
Name [?]:
N-[4-(4-oxo-2-thioxo-1H-quinazolin-3-yl)phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccc(cc1)n2c(=O)c3ccccc3[nH]c2=S
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13N3O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.18266
Area:488.295
Solvation:-3.02472
Coulombic:-48.749
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:311.359
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.34
LogP (Chemaxon):2.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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