Chemical ID: 4370330

Cc1cccc(c1)Cc2cnc(s2)NC(=O)c3ccc(cc3)OC(F)F
Chemical ID:
4370330
Name [?]:
4-(difluoromethoxy)-N-[5-(m-tolylmethyl)thiazol-2-yl]-benzamide
SMILES [?]:
Cc1cccc(c1)Cc2cnc(s2)NC(=O)c3ccc(cc3)OC(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16F2N2O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.61119
Area:571.414
Solvation:-4.67417
Coulombic:-47.1667
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:374.405
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.01
LogP (Chemaxon):5.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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