AG002WLQ

288150-92-5 | Urea, N-(6,8-difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]-

AG002WLQ

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CAS Number	288150-92-5
Catalog Number	AG002WLQ(AGN-PC-0L9BFI)
Chemical Name	Urea, N-(6,8-difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]-
IUPAC Name	1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea
InChI	InChI=1S/C19H18F2N4O/c1-11-8-17(15-9-12(20)10-16(21)18(15)22-11)24-19(26)23-13-4-6-14(7-5-13)25(2)3/h4-10H,1-3H3,(H2,22,23,24,26)
InChI Key	JTARFZSNUAGHRB-UHFFFAOYSA-N
MDL Number	MFCD06411575
Molecular Formula	C19H18F2N4O
Molecular Weight	356.3692
SMILES	O=C(NC1=CC=C(N(C)C)C=C1)NC2=CC(C)=NC3=C(F)C=C(F)C=C23
Synonyms	SB 408124, SB-408124, SB408124, 288150-92-5, SB-408124, SB408124, N-(6,8-DIFLUORO-2-METHYL-4-QUINOLINYL)-N'-[4-(DIMETHYLAMINO)PHENYL]UREA, SB 408124, CHEMBL1334465, 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea, MFCD06411575, 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-dimethylaminophenyl)urea, 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-(dimethylamino)phenyl)urea, NCGC00025330-01, AC1N7QOY, ACMC-20p1d0, MLS006011236, GTPL1704, SCHEMBL1586538, CHEBI:92941, CTK9A5771, KS-00001DXV, DTXSID20402022, EX-A329, BCPP000072, HMS3268O20, HMS3655A03, HMS3676P06, BCP02343, ZINC3995426, 2706AH, ABP000452, BDBM50423648, BN0653, s1545, AKOS024456881, API0006980, CS-0350, SB19534, NCGC00025330-02, CJ-11241, HY-70068, SMR004702996, AB0063495, FT-0709881, SW219651-1, A11567, SB-408124, >=98% (HPLC), solid, W-5337, SB408124/SB-408124/, SR-01000597520, J-017278, SR-01000597520-1, BRD-K53913732-001-01-8, SB408124, 288150-92-5, 3-(6,8-difluoro-2-methylquinolin-4-yl)-1-[4-(dimethylamino)phenyl]urea, N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]-urea, Urea, N-(6,8-difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]-, D0J3PJ, C19H18F2N4O, JTARFZSNUAGHRB-UHFFFAOYSA-N, N- -N'-[4- PHENYL]UREA, CID4331799, B2163,

Complexity	484
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	356.145g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	356.377g/mol
Monoisotopic Mass	356.145g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	57.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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