Products for Research Use Only

Prochloraz

CAT: 0013-GTR19216611-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19216611-01Size:500 mg
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Description
Prochloraz is a broad-spectrum contact imidazole fungicide. Prochloraz inhibits human placental microsomal aromatase in vitro (IC50 = 40 nM) . Prochloraz also acts as an estrogen receptor (IC50s = 25 μM) and androgen receptor (IC50 = 4 μM) antagonist, and activates aryl hydrocarbon receptors (EC50 = 1 μM) .
CAS Number
67747-09-5
Product Name Alternative
Prelude | Prochloraz | Sporgon
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 250 mg/mL (663.71 mM)
Smiles
CCCN (CCOc1c (Cl) cc (Cl) cc1Cl) C (=O) n1ccnc1
Molecular Formula
C15H16Cl3N3O2
Molecular Weight
376.66
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Prochloraz

Prochloraz is a member of the class of ureas that is 1H-imidazole-1-carboxamide substituted by a propyl and a 2-(2,4,6-trichlorophenoxy)ethyl group at the amino nitrogen atom. A fungicide active against a wide range of diseases affecting field crops, fruit, turf and vegetables. It has a role as a xenobiotic, an EC 1.14.13.70 (sterol 14alpha-demethylase) inhibitor, an environmental contaminant and an antifungal agrochemical. It is a member of imidazoles, a trichlorobenzene, an aromatic ether, a member of ureas, an amide fungicide, a conazole fungicide and an imidazole fungicide.

CAS Number67747-09-5
PubChem CID73665
IUPAC NameN-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide
Molecular FormulaC15H16Cl3N3O2
Molecular Weight376.7
XLogP4.6
Topological Polar Surface Area47.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity377
SMILES
CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2
InChI
InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3
InChIKey
TVLSRXXIMLFWEO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Prochloraz
CAS: 67747-09-5
CID: 73665
Formula: C15H16Cl3N3O2
MW: 376.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight376.7
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass375.030810
Monoisotopic Mass375.030810
Topological Polar Surface Area47.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity377
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