Chemical ID: 6353946

CC(C)C(=O)Nc1nc(cs1)c2ccc(cc2)[N+](=O)[O-]
Chemical ID:
6353946
Name [?]:
2-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-propanamide
SMILES [?]:
CC(C)C(=O)Nc1nc(cs1)c2ccc(cc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13N3O3S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:4.23783
Area:483.877
Solvation:-7.85908
Coulombic:-37.8533
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:291.327
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.43
LogP (Chemaxon):3.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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