Chemical ID: 5467337

CCCOc1ccc(cc1)C(=O)Nc2ncc(s2)Cc3cccc(c3)[N+](=O)[O-]
Chemical ID:
5467337
Name [?]:
N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]-4-propoxy-benzamide
SMILES [?]:
CCCOc1ccc(cc1)C(=O)Nc2ncc(s2)Cc3cccc(c3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19N3O4S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:6.55345
Area:643.549
Solvation:-9.53528
Coulombic:-46.6535
Bond Count [?]
All:30
Single:20
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:397.449
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.41
LogP (Chemaxon):4.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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