Chemical ID: 5441395

CCCCCOc1ccc(cc1)C(=O)Nc2ncc(s2)Cc3ccc(cc3)C(C)C
Chemical ID:
5441395
Name [?]:
N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]-4-pentoxy-benzamide
SMILES [?]:
CCCCCOc1ccc(cc1)C(=O)Nc2ncc(s2)Cc3ccc(cc3)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H30N2O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:13.8253
Area:715.62
Solvation:-4.06517
Coulombic:-36.8988
Bond Count [?]
All:32
Single:23
Double:9
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:422.584
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.18
LogP (Chemaxon):6.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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