Chemical ID: 6266912

Cc1c(nc(s1)NC(=O)c2ccc(cc2)[N+](=O)[O-])c3ccc(cc3)OC
Chemical ID:
6266912
Name [?]:
N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-nitro-benzamide
SMILES [?]:
Cc1c(nc(s1)NC(=O)c2ccc(cc2)[N+](=O)[O-])c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15N3O4S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:5.10863
Area:583.537
Solvation:-9.47981
Coulombic:-46.0335
Bond Count [?]
All:28
Single:18
Double:10
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:369.396
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.36
LogP (Chemaxon):4.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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