Chemical ID: 4598393

CC(C)CC(=O)Nc1ncc(s1)Cc2cc(ccc2Cl)Cl
Chemical ID:
4598393
Name [?]:
N-[5-[(2,5-dichlorophenyl)methyl]thiazol-2-yl]-3-methyl-butanamide
SMILES [?]:
CC(C)CC(=O)Nc1ncc(s1)Cc2cc(ccc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16Cl2N2OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.5045
Area:539.845
Solvation:-2.99164
Coulombic:-26.5506
Bond Count [?]
All:22
Single:16
Double:6
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:343.272
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.8
LogP (Chemaxon):4.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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