Oxaziclomefone

CAT: 1299-RM-O511500-02Size: 25 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-O511500-02Size:25 mg

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CAS Number

153197-14-9

Synonyms

3- (2- (3,5-dichlorophenyl) propan-2-yl) -6-methyl-5-phenyl-2H-1,3-oxazin-4 (3H) -one

Molecular Formula

C20H19Cl2NO2

Molecular Weight

376.28

Target Alternative Name

Oxaziclomefone

Product Name Synonym

3- (2- (3,5-dichlorophenyl) propan-2-yl) -6-methyl-5-phenyl-2H-1,3-oxazin-4 (3H) -one

Chemical Information

Oxaziclomefone

Oxaziclomefone is an alkylbenzene.

CAS Number	153197-14-9
PubChem CID	15604135
IUPAC Name	3-[2-(3,5-dichlorophenyl)propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one
Molecular Formula	C20H19Cl2NO2
Molecular Weight	376.3
XLogP	5.2
Topological Polar Surface Area	29.5
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Heavy Atom Count	25
Formal Charge	0
Complexity	530

SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C2=CC(=CC(=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H19Cl2NO2/c1-13-18(14-7-5-4-6-8-14)19(24)23(12-25-13)20(2,3)15-9-16(21)11-17(22)10-15/h4-11H,12H2,1-3H3

InChIKey

FCOHEOSCARXMMS-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 153197-14-9

CID: 15604135

Formula: C20H19Cl2NO2

MW: 376.3

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	376.3
XLogP3	5.2
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	375.0792842
Monoisotopic Mass	375.0792842
Topological Polar Surface Area	29.5 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	530
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