Home Halogens 4-(2-chloro-5-fluoropyriMidin-4-ylaMino)-N-(2-chlorophenyl)benzaMide

4-(2-chloro-5-fluoropyriMidin-4-ylaMino)-N-(2-chlorophenyl)benzaMide

CAS No.:
1158838-41-5
Catalog Number:
AG008TCC
Molecular Formula:
C17H11Cl2FN4O
Molecular Weight:
377.1998
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Product Description
Catalog Number:
AG008TCC
Chemical Name:
4-(2-chloro-5-fluoropyriMidin-4-ylaMino)-N-(2-chlorophenyl)benzaMide
CAS Number:
1158838-41-5
Molecular Formula:
C17H11Cl2FN4O
Molecular Weight:
377.1998
MDL Number:
MFCD18207063
IUPAC Name:
4-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-N-(2-chlorophenyl)benzamide
InChI:
InChI=1S/C17H11Cl2FN4O/c18-12-3-1-2-4-14(12)23-16(25)10-5-7-11(8-6-10)22-15-13(20)9-21-17(19)24-15/h1-9H,(H,23,25)(H,21,22,24)
InChI Key:
YGMDVFGZSZSJNZ-UHFFFAOYSA-N
SMILES:
Clc1ncc(c(n1)Nc1ccc(cc1)C(=O)Nc1ccccc1Cl)F
Properties
Complexity:
450  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
376.029g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
377.2g/mol
Monoisotopic Mass:
376.029g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
66.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.6  
Properties