Chemical ID: 5428708

CCCOc1ccccc1C(=O)Nc2ncc(s2)Cc3ccc(cc3)C(C)C
Chemical ID:
5428708
Name [?]:
N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]-2-propoxy-benzamide
SMILES [?]:
CCCOc1ccccc1C(=O)Nc2ncc(s2)Cc3ccc(cc3)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.4021
Area:653.18
Solvation:-4.92739
Coulombic:-35.2734
Bond Count [?]
All:30
Single:21
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:394.531
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.05
LogP (Chemaxon):5.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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