200,000+ products from a single source!

sales@angenechem.com

Home > Boronic Acids > 1256359-84-8

1256359-84-8

1256359-84-8 | N-propyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

CAS No: 1256359-84-8 Catalog No: AG009BRB MDL No:MFCD17015824

Product Description

Catalog Number:
AG009BRB
Chemical Name:
N-propyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
CAS Number:
1256359-84-8
Molecular Formula:
C17H26BNO3
Molecular Weight:
303.2042
MDL Number:
MFCD17015824
IUPAC Name:
N-propyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
InChI:
InChI=1S/C17H26BNO3/c1-6-11-19-15(20)12-13-7-9-14(10-8-13)18-21-16(2,3)17(4,5)22-18/h7-10H,6,11-12H2,1-5H3,(H,19,20)
InChI Key:
SMRWWMDPBDQQFN-UHFFFAOYSA-N
SMILES:
CCCNC(=O)Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Properties

Complexity:
373  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
303.201g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
303.209g/mol
Monoisotopic Mass:
303.201g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
47.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0

© 2019 Angene International Limited. All rights Reserved.