Chemical ID: 5122169

c1cc(c(cc1Cl)Cl)Cc2cnc(s2)NC(=O)CC#N
Chemical ID:
5122169
Name [?]:
N-[5-[(2,4-dichlorophenyl)methyl]thiazol-2-yl]-3-nitrido-propanamide
SMILES [?]:
c1cc(c(cc1Cl)Cl)Cc2cnc(s2)NC(=O)CC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H9Cl2N3OS
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.61564
Area:517.781
Solvation:-4.3289
Coulombic:-26.6978
Bond Count [?]
All:21
Single:14
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:326.202
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.79
LogP (Chemaxon):3.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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