Home Halogens 4-Quinazolinamine, N-[(2-chloro-6-fluorophenyl)methyl]-6,7-diethoxy-

4-Quinazolinamine, N-[(2-chloro-6-fluorophenyl)methyl]-6,7-diethoxy-

CAS No.:
863216-28-8
Catalog Number:
AG00GU4O
Molecular Formula:
C19H19ClFN3O2
Molecular Weight:
375.8245
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Product Description
Catalog Number:
AG00GU4O
Chemical Name:
4-Quinazolinamine, N-[(2-chloro-6-fluorophenyl)methyl]-6,7-diethoxy-
CAS Number:
863216-28-8
Molecular Formula:
C19H19ClFN3O2
Molecular Weight:
375.8245
MDL Number:
MFCD18207052
IUPAC Name:
N-[(2-chloro-6-fluorophenyl)methyl]-6,7-diethoxyquinazolin-4-amine
InChI:
InChI=1S/C19H19ClFN3O2/c1-3-25-17-8-12-16(9-18(17)26-4-2)23-11-24-19(12)22-10-13-14(20)6-5-7-15(13)21/h5-9,11H,3-4,10H2,1-2H3,(H,22,23,24)
InChI Key:
CSNJUXBSCBRAOR-UHFFFAOYSA-N
SMILES:
CCOc1cc2c(ncnc2cc1OCC)NCc1c(F)cccc1Cl
Properties
Complexity:
434  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
375.115g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
375.828g/mol
Monoisotopic Mass:
375.115g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
56.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.8  
Properties