N-[4-(2-naphthyl)thiazol-2-yl]prop-2-enamide
Inhibitor information
- CovInDB Inhibitor
- CI005195
- Name
- N-[4-(2-naphthyl)thiazol-2-yl]prop-2-enamide
- Molecular Formula
- C16H12N2OS
- Molecular Weight
- 280.067034 g/mol
- Structure
-
- IUPAC Name
- N-[4-(2-naphthyl)thiazol-2-yl]prop-2-enamide
- InChI
- InChI=1S/C16H12N2OS/c1-2-15(19)18-16-17-14(10-20-16)13-8-7-11-5-3-4-6-12(11)9-13/h2-10H,1H2,(H,17,18,19)
- InChI Key
- CLVCOALJOHOARZ-UHFFFAOYSA-N
- Canonical SMILES
- C=CC(=O)Nc1nc(-c2ccc3ccccc3c2)cs1
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
280.067034 g/mol
Computed by RDKit
- logP
-
4.109
Computed by ALOGPS
- logS
-
-6.623
Computed by ALOGPS
- Heavy Atom Count
-
20
Computed by RDKit
- Ring Count
-
3
Computed by RDKit
- Hydrogen Bond Acceptor Count
-
3
Computed by RDKit
- Hydrogen Bond Donor Count
-
1
Computed by RDKit
- Rotatable Bond Count
-
3
Computed by RDKit
- Topological Polar Surface Area
-
41.99 Å2
Computed by RDKit
3D Structure
targets
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bioactivity
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Similar compounds in Virtual Screening library
Similar Natural compounds
No similar natural compounds found for this inhibitor.