200,000+ products from a single source!
sales@angenechem.com
13196-58-2 | Acetamide, 2-[p-[bis(2-chloroethyl)amino]phenyl]-2-(p-chlorophenyl)- (8CI)
CAS No: 13196-58-2 Catalog No: AG000ZYU MDL No:
Product Description
Catalog Number:
AG000ZYU
Chemical Name:
Acetamide, 2-[p-[bis(2-chloroethyl)amino]phenyl]-2-(p-chlorophenyl)- (8CI)
CAS Number:
13196-58-2
Molecular Formula:
C18H19Cl3N2O
Molecular Weight:
385.7153
IUPAC Name:
2-[4-[bis(2-chloroethyl)amino]phenyl]-2-(4-chlorophenyl)acetamide
InChI:
InChI=1S/C18H19Cl3N2O/c19-9-11-23(12-10-20)16-7-3-14(4-8-16)17(18(22)24)13-1-5-15(21)6-2-13/h1-8,17H,9-12H2,(H2,22,24)
InChI Key:
RCQXDTYWFBSBTE-UHFFFAOYSA-N
SMILES:
ClCCN(c1ccc(cc1)C(c1ccc(cc1)Cl)C(=O)N)CCCl
NSC Number:
76304
Properties
Complexity:
375
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
384.056g/mol
Formal Charge:
0
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
385.713g/mol
Monoisotopic Mass:
384.056g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
46.3A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
4.4
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.