Chemical ID: 5525021

Cc1ccc(cc1)Cc2cnc(s2)NC(=O)CC(c3ccccc3)c4ccccc4
Chemical ID:
5525021
Name [?]:
3,3-diphenyl-N-[5-(p-tolylmethyl)thiazol-2-yl]-propanamide
SMILES [?]:
Cc1ccc(cc1)Cc2cnc(s2)NC(=O)CC(c3ccccc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24N2OS
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.7174
Area:664.466
Solvation:-3.8943
Coulombic:-28.7043
Bond Count [?]
All:33
Single:21
Double:12
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:412.548
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.85
LogP (Chemaxon):6.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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