1-(4-chlorophenyl)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine

Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine
Available: 46 mg
Amount:
mg
Format:
Delivery:
Shipping to: Choose country Shiptime: 1 week

Compound characteristics

Compound ID: 1770-0132
Compound Name: 1-(4-chlorophenyl)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine
Molecular Weight: 295.77
Molecular Formula: C17 H14 Cl N3
Smiles: C=CCn1c2ccccc2nc1/N=C/c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.7107
logD: 4.7107
logSw: -5.3323
Hydrogen bond acceptors count: 2
Polar surface area: 20.4519
InChI Key: SVCLLGNNSSQZNX-UHFFFAOYSA-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