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Mizolastine Impurity 1

CAT: 1596-AR-M04981-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-M04981-01Size:10 Units
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CAS Number
108635-83-2
Synonyms
1- (1- (4-fluorobenzyl) -1H-benzo[d]imidazol-2-yl) -N-methylpiperidin-4-amine
Molecular Formula
C20H23FN4
Molecular Weight
338.43
API Name
Mizolastine

Chemical Information

1-(1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-N-methylpiperidin-4-amine
CAS Number108635-83-2
PubChem CID15595033
IUPAC Name1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-N-methylpiperidin-4-amine
Molecular FormulaC20H23FN4
Molecular Weight338.4
XLogP3.7
Topological Polar Surface Area33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity418
SMILES
CNC1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F
InChI
InChI=1S/C20H23FN4/c1-22-17-10-12-24(13-11-17)20-23-18-4-2-3-5-19(18)25(20)14-15-6-8-16(21)9-7-15/h2-9,17,22H,10-14H2,1H3
InChIKey
LDMXQNXCFMLIER-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-N-methylpiperidin-4-amine
CAS: 108635-83-2
CID: 15595033
Formula: C20H23FN4
MW: 338.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight338.4
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass338.19067491
Monoisotopic Mass338.19067491
Topological Polar Surface Area33.1 Ų
Heavy Atom Count25
Formal Charge0
Complexity418
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