WAY-607695

CAT: 0804-HY-157073-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-157073-01Size:5 mg

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Description

WAY-607695 is an active molecule.

CAS Number

380469-52-3

UNSPSC

12352005

Hazard Statement

H302-H315-H319-H335

Target

Drug Derivative

Type

Reference compound

Related Pathways

Others

Field of Research

Others

Assay Protocol

https://www.medchemexpress.com/way-607695.html

Purity

98.0

Solubility

DMSO : 100 mg/mL (ultrasonic)

Smiles

O=C(C1=CC=CO1)NCCC2=CC=C(C=C2)F

Molecular Formula

C13H12FNO2

Molecular Weight

233.24

Precautions

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Shipping Conditions

Room Temperature

Storage Conditions

4°C (Powder, protect from light)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

N-[2-(4-fluorophenyl)ethyl]furan-2-carboxamide

CAS Number	380469-52-3
PubChem CID	822538
IUPAC Name	N-[2-(4-fluorophenyl)ethyl]furan-2-carboxamide
Molecular Formula	C13H12FNO2
Molecular Weight	233.24
XLogP	2.3
Topological Polar Surface Area	42.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Heavy Atom Count	17
Formal Charge	0
Complexity	252

SMILES

C1=COC(=C1)C(=O)NCCC2=CC=C(C=C2)F

InChI

InChI=1S/C13H12FNO2/c14-11-5-3-10(4-6-11)7-8-15-13(16)12-2-1-9-17-12/h1-6,9H,7-8H2,(H,15,16)

InChIKey

GSMVTQDRELNXRQ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 380469-52-3

CID: 822538

Formula: C13H12FNO2

MW: 233.24

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	233.24
XLogP3	2.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	233.08520679
Monoisotopic Mass	233.08520679
Topological Polar Surface Area	42.2 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	252
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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