Chemical ID: 6385741

CC(C)(C)C(=O)Nc1nc(cs1)c2ccc(cc2)[N+](=O)[O-]
Chemical ID:
6385741
Name [?]:
2,2-dimethyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-propanamide
SMILES [?]:
CC(C)(C)C(=O)Nc1nc(cs1)c2ccc(cc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15N3O3S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:4.77091
Area:503.176
Solvation:-7.8085
Coulombic:-38.4749
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:305.353
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.63
LogP (Chemaxon):4.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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