ethyl 2-[3-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-3-[4-(difluoromethoxy)phenyl]prop-2-enoate | C22H17ClF2N4O3S | CCOC(=O)C(=CC1=CC=C(OC(F)F)C=C1)C1=NN2C(SC1)=NN=C2C1=CC=C(Cl)C=C1 | CSC028048279, PB46719924, Z46642456 | Chemspace

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Home CSSS00028048279

Structure Info

Chemspace ID: CSSS00028048279 (In-Stock Screening Compounds)

IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-3-[4-(difluoromethoxy)phenyl]prop-2-enoate

Mol formula: C₂₂H₁₇ClF₂N₄O₃S

Mol weight: 491 Da

Catalog Number(s): CSC028048279, PB46719924, Z46642456

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 5.57

Heavy atoms count: 33

Rotatable bond count: 8

Number of rings: 4

Carbon bond saturation, Fsp3: 0.18181818181818

Polar surface area (Å): 79

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 0

: Zoom the structure; CSSS00028048279

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	79	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	81	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	5 mg	87	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	10 mg	97	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	20 mg	117	Go to cart Enquire

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