2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-propylbutanamide

Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-propylbutanamide
Available: 46 mg
Amount:
mg
Format:
Delivery:
Shipping to: Choose country Shiptime: 1 week

Compound characteristics

Compound ID: E019-0707
Compound Name: 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-propylbutanamide
Molecular Weight: 343.45
Molecular Formula: C18 H21 N3 O2 S
Smiles: CCCNC(C(CC)N1C(c2c3ccccc3sc2C(C)=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8052
logD: 3.8052
logSw: -4.1168
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.303
InChI Key: IASLZELHFOQIAF-ZDUSSCGKSA-N
0 items in Cart
Cart Subtotal:
Go to cart
You will be able to Pay Online or Request a Quote
Catalog
Services
Company

We use cookies only to remember your preferences and provide better browsing experience. We do not sell user information. Here is our privacy policy.

Accept