Chemical ID: 6347676

CC(C)CC(=O)Nc1nc(cs1)c2ccc(cc2)c3ccccc3
Chemical ID:
6347676
Name [?]:
3-methyl-N-[4-(4-phenylphenyl)thiazol-2-yl]-butanamide
SMILES [?]:
CC(C)CC(=O)Nc1nc(cs1)c2ccc(cc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.3454
Area:559.975
Solvation:-2.65398
Coulombic:-29.0011
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:336.452
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.38
LogP (Chemaxon):5.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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