Solriamfetol Impurity F

CAT: 1596-AR-S10635-01Size: 10 UnitsDry Ice: NoHazardous: No

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CAT#:1596-AR-S10635-01Size:10 Units

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

275378-91-1

Synonyms

(R) -1- (1-Hydroxy-3-phenylpropan-2-yl) urea

Molecular Formula

C10H14N2O2

Molecular Weight

194.23

API Name

Solriamfetol

Chemical Information

N-[(1R)-1-(Hydroxymethyl)-2-phenylethyl]urea

CAS Number	275378-91-1
PubChem CID	69116848
IUPAC Name	[(2R)-1-hydroxy-3-phenylpropan-2-yl]urea
Molecular Formula	C10H14N2O2
Molecular Weight	194.23
XLogP	0.3
Topological Polar Surface Area	75.4
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Heavy Atom Count	14
Formal Charge	0
Complexity	179

SMILES

C1=CC=C(C=C1)C[C@H](CO)NC(=O)N

InChI

InChI=1S/C10H14N2O2/c11-10(14)12-9(7-13)6-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H3,11,12,14)/t9-/m1/s1

InChIKey

NJVZDURTFWBXAM-SECBINFHSA-N

Chemical Structure

2D Structure

CAS: 275378-91-1

CID: 69116848

Formula: C10H14N2O2

MW: 194.23

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	194.23
XLogP3	0.3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	194.105527694
Monoisotopic Mass	194.105527694
Topological Polar Surface Area	75.4 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	179
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes