Home Halogens N-[2-(1H-1,2,3-Benzotriazol-1-yl)-1-(4-chlorophenyl)but-3-en-1-yl]aniline

N-[2-(1H-1,2,3-Benzotriazol-1-yl)-1-(4-chlorophenyl)but-3-en-1-yl]aniline

CAS No.:
315179-63-6
Catalog Number:
AG01F4NQ
Molecular Formula:
C22H19ClN4
Molecular Weight:
374.8661
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
10mg
95%
1 week
United States
$225
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Product Description
Catalog Number:
AG01F4NQ
Chemical Name:
N-[2-(1H-1,2,3-Benzotriazol-1-yl)-1-(4-chlorophenyl)but-3-en-1-yl]aniline
CAS Number:
315179-63-6
Molecular Formula:
C22H19ClN4
Molecular Weight:
374.8661
MDL Number:
MFCD02061476
IUPAC Name:
N-[2-(benzotriazol-1-yl)-1-(4-chlorophenyl)but-3-enyl]aniline
InChI:
InChI=1S/C22H19ClN4/c1-2-20(27-21-11-7-6-10-19(21)25-26-27)22(16-12-14-17(23)15-13-16)24-18-8-4-3-5-9-18/h2-15,20,22,24H,1H2
InChI Key:
YJWSYUOBCKPSBI-UHFFFAOYSA-N
SMILES:
C=CC(n1nnc2c1cccc2)C(c1ccc(cc1)Cl)Nc1ccccc1
Properties
Complexity:
473  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
374.13g/mol
Formal Charge:
0
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
374.872g/mol
Monoisotopic Mass:
374.13g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
42.7A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
5.7  
Properties