Chemical ID: 4766408

c1ccc(cc1)OC(=O)Nc2csc(n2)Cc3ccsc3
Chemical ID:
4766408
Name [?]:
phenyl [2-(3-thienylmethyl)thiazol-4-yl]aminoformate
SMILES [?]:
c1ccc(cc1)OC(=O)Nc2csc(n2)Cc3ccsc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12N2O2S2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.1074
Area:511.565
Solvation:-2.68172
Coulombic:-39.4143
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:316.4
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.81
LogP (Chemaxon):4.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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