C1CC1COCCC2=CC=C(C=C2)OCC3CO3
CAS: 63659-17-6
Name: 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
SMILES: C1CC1COCCC2=CC=C(C=C2)OCC3CO3

Molecular Processing

Molecular formula
C15H20O3
Molecular weight
248.32
Exact mass
248.1412
XLogP
2.43
TPSA
30.99
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
18
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
68.92

Supplementary Information

InChIKey: DQRZXLUCRJNWKV-UHFFFAOYSA-N
Synonyme
63659-17-62-((4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)methyl)oxirane2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxiraneKFH7N7W7XHDTXSID40472924Betaxolol hydrochloride impurity C [EP]Oxirane, ((4-(2-(cyclopropylmethoxy)ethyl)phenoxy)methyl)-Oxirane, 2-((4-(2-(cyclopropylmethoxy)ethyl)phenoxy)methyl)-(2RS)-2-((4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)methyl)oxiraneBETAXOLOL HYDROCHLORIDE IMPURITY C [EP IMPURITY]2-({4-[2-(Cyclopropylmethoxy)ethyl]phenoxy}methyl)oxiraneBETAXOLOL HYDROCHLORIDE IMPURITY C (EP IMPURITY)RefChem:83708DTXCID80423738Betaxolol hydrochloride impurity C440-920-3642-076-3Betaxolol EP Impurity C[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxiraneMFCD09955498Betaxolol impurity C1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2,3-epoxypropane1-{4-[2-(Cyclopropylmethoxy)ethyl]phenoxy}-2,3-epoxypropaneBetaxolol Hydrochloride Imp. C (EP); Betaxolol Imp. C (EP); 2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane; Betaxolol Hydrochloride Impurity C; Betaxolol Impurity CUNII-KFH7N7W7XHBetaxolol impurity C CRSSCHEMBL3431470AKOS016003233IC20741SY366091
Quelle anzeigen →
An 36 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→