Home Other Building Blocks 4-(p-Chloro-α-phenylbenzyl)-1-piperazineethanol

4-(p-Chloro-α-phenylbenzyl)-1-piperazineethanol

CAS No.:
109806-71-5
Catalog Number:
AG008S58
Molecular Formula:
C19H23ClN2O
Molecular Weight:
330.8517
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Product Description
Catalog Number:
AG008S58
Chemical Name:
4-(p-Chloro-α-phenylbenzyl)-1-piperazineethanol
CAS Number:
109806-71-5
Molecular Formula:
C19H23ClN2O
Molecular Weight:
330.8517
MDL Number:
MFCD00035326
IUPAC Name:
2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol
InChI:
InChI=1S/C19H23ClN2O/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)22-12-10-21(11-13-22)14-15-23/h1-9,19,23H,10-15H2
InChI Key:
ZJQSBXXYLQGZBR-UHFFFAOYSA-N
SMILES:
OCCN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1
EC Number:
600-928-1
Properties
Complexity:
332  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
330.15g/mol
Formal Charge:
0
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
330.856g/mol
Monoisotopic Mass:
330.15g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
26.7A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8  
Properties