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MR837

CAT: 0013-GTR19156366-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19156366-05Size:25 mg
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Description
ZINC30303842 is a NSD2-PWWP1 antagonist.
CAS Number
1210906-48-1
Product Name Alternative
NSD2-PWWP1 antagonist 3f
Purity
>98% (HPLC)
Solubility
DMSO:10 mM
Smiles
C1CC1N (CC2=CC=CS2) C (=O) C3=CC=C (C=C3) C#N
Molecular Formula
C16H14N2OS
Molecular Weight
282.4
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

4-cyano-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide
CAS Number1210906-48-1
PubChem CID37484611
IUPAC Name4-cyano-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide
Molecular FormulaC16H14N2OS
Molecular Weight282.4
XLogP2.9
Topological Polar Surface Area72.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity404
SMILES
C1CC1N(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C16H14N2OS/c17-10-12-3-5-13(6-4-12)16(19)18(14-7-8-14)11-15-2-1-9-20-15/h1-6,9,14H,7-8,11H2
InChIKey
WYAGGMZTARRIDX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-cyano-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide
CAS: 1210906-48-1
CID: 37484611
Formula: C16H14N2OS
MW: 282.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight282.4
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass282.08268425
Monoisotopic Mass282.08268425
Topological Polar Surface Area72.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity404
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