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SDH-IN-5

CAT: 0013-GTR19218838-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19218838-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SDH-IN-5 (compound 7d) is a potent succinate dehydrogenase inhibitor with an IC50 of 3.293 μM. It exhibits strong antifungal activity against Rhizoctonia solani, demonstrated by an in vitro EC50 of 0.046 μg/mL and significant protective and curative effects in vivo on infected rice leaves.
CAS Number
2922765-95-3
Field of Research
Infectious Disease & Virology, Metabolism Research
Purity
99.97% (May vary between batches)
Smiles
O=C (NC=1C=CC=CC1OCCCC) C2=CN (N=C2C (F) F) C
Molecular Formula
C16H19F2N3O2
Molecular Weight
323.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sdh-IN-5
CAS Number2922765-95-3
PubChem CID168432122
IUPAC NameN-(2-butoxyphenyl)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide
Molecular FormulaC16H19F2N3O2
Molecular Weight323.34
XLogP2.9
Topological Polar Surface Area56.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity384
SMILES
CCCCOC1=CC=CC=C1NC(=O)C2=CN(N=C2C(F)F)C
InChI
InChI=1S/C16H19F2N3O2/c1-3-4-9-23-13-8-6-5-7-12(13)19-16(22)11-10-21(2)20-14(11)15(17)18/h5-8,10,15H,3-4,9H2,1-2H3,(H,19,22)
InChIKey
KORACUDXWQRKRR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sdh-IN-5
CAS: 2922765-95-3
CID: 168432122
Formula: C16H19F2N3O2
MW: 323.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight323.34
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass323.14453318
Monoisotopic Mass323.14453318
Topological Polar Surface Area56.2 Ų
Heavy Atom Count23
Formal Charge0
Complexity384
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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