Chemical ID: 4293355

c1ccc(cc1)C(c2ccccc2)C(=O)Nc3ncc(s3)Cc4cccc(c4)[N+](=O)[O-]
Chemical ID:
4293355
Name [?]:
N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]-2,2-diphenyl-acetamide
SMILES [?]:
c1ccc(cc1)C(c2ccccc2)C(=O)Nc3ncc(s3)Cc4cccc(c4)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19N3O3S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:7.62318
Area:666.284
Solvation:-9.03392
Coulombic:-40.9011
Bond Count [?]
All:34
Single:21
Double:13
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:429.492
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.19
LogP (Chemaxon):5.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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