Chemical ID: 6845648

Cc1ccc(cc1[N+](=O)[O-])C(=O)Nc2nc(c(s2)C)c3ccc(cc3)Cl
Chemical ID:
6845648
Name [?]:
N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4-methyl-3-nitro-benzamide
SMILES [?]:
Cc1ccc(cc1[N+](=O)[O-])C(=O)Nc2nc(c(s2)C)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14ClN3O3S
All Atoms:40
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:6.95765
Area:594.822
Solvation:-7.9129
Coulombic:-40.0602
Bond Count [?]
All:28
Single:18
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:387.841
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.3
LogP (Chemaxon):5.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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