Home Halogens (E)-8-chloro-1-(2,6-difluorophenyl)-4-((diMethylaMino)Methylene)-3H-benzo[c]azepin-5(4H)-one

(E)-8-chloro-1-(2,6-difluorophenyl)-4-((diMethylaMino)Methylene)-3H-benzo[c]azepin-5(4H)-one

CAS No.:
869366-10-9
Catalog Number:
AG00GTWC
Molecular Formula:
C19H15ClF2N2O
Molecular Weight:
360.7850
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Product Description
Catalog Number:
AG00GTWC
Chemical Name:
(E)-8-chloro-1-(2,6-difluorophenyl)-4-((diMethylaMino)Methylene)-3H-benzo[c]azepin-5(4H)-one
CAS Number:
869366-10-9
Molecular Formula:
C19H15ClF2N2O
Molecular Weight:
360.7850
MDL Number:
MFCD18207065
IUPAC Name:
8-chloro-1-(2,6-difluorophenyl)-4-(dimethylaminomethylidene)-3H-2-benzazepin-5-one
InChI:
InChI=1S/C19H15ClF2N2O/c1-24(2)10-11-9-23-18(17-15(21)4-3-5-16(17)22)14-8-12(20)6-7-13(14)19(11)25/h3-8,10H,9H2,1-2H3
InChI Key:
ADRUNBZCGFRJEL-UHFFFAOYSA-N
SMILES:
CN(/C=C/1\CN=C(c2c(C1=O)ccc(c2)Cl)c1c(F)cccc1F)C
Properties
Complexity:
568  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
360.084g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
360.789g/mol
Monoisotopic Mass:
360.084g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
32.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1  
XLogP3:
4  
Properties