AG0026VE

179248-59-0 | 4-Quinazolinamine, 6,7-dimethoxy-N-(4-phenoxyphenyl)-

AG0026VE

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CAS Number	179248-59-0
Catalog Number	AG0026VE(AGN-PC-0K5Q5T)
Chemical Name	4-Quinazolinamine, 6,7-dimethoxy-N-(4-phenoxyphenyl)-
IUPAC Name	6,7-dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine
InChI	InChI=1S/C22H19N3O3/c1-26-20-12-18-19(13-21(20)27-2)23-14-24-22(18)25-15-8-10-17(11-9-15)28-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,24,25)
InChI Key	DMWVGXGXHPOEPT-UHFFFAOYSA-N
MDL Number	MFCD01815300
Molecular Formula	C22H19N3O3
Molecular Weight	373.4046
SMILES	COC=1C=C2C(=NC=NC2=CC1OC)NC1=CC=C(C=C1)OC1=CC=CC=C1
Synonyms	Src Kinase Inhibitor I, 179248-59-0, Src I1, Src Inhibitor 1, Src-l1, Src I 1, Src Inhibitor-1, 6,7-dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine, SKI-1, CHEMBL97771, 4-Quinazolinamine, 6,7-dimethoxy-N-(4-phenoxyphenyl)-, CHEBI:78332, 6,7-dimethoxy-N-(4-phenoxyphenyl)-4-quinazolinamine, 4-(4'-PHENOXYANILINO)-6,7-DIMETHOXYQUINAZOLINE, 4-(4′-Phenoxyanilino)-6,7-dimethoxyquinazoline, Src-I1, Src Kinase Inhibitor 1, AC1LT1HN, Bionet1_003516, Oprea1_231056, GTPL6042, SCHEMBL1387206, CTK0E3319, HMS578L18, KS-00002WRA, AOB5689, DTXSID50363056, HMS3229K19, HMS3678E03, BCP24909, EX-A1230, ZINC1386783, BDBM50095227, HSCI1_000234, IN1082, MFCD01815300, 6,7-Dimethoxy-N-(4-phenoxyphenyl)-, AKOS002350963, Src Inhibitor-1, >=98% (HPLC), CCG-206789, CS-6178, KIN001-030, TRA0068724, NCGC00370851-01, AK545220, CJ-04871, HY-101053, RT-015781, B7452, FT-0667227, 11N-067, (4'-oxyphenyl-phenylamino)-6,7-dimethoxyquinazoline, J-011437, BRD-K50495309-001-01-2, N-(4-Phenoxyphenyl)-6,7-dimethoxy-4-quinazolinamine, (6,7-Dimethoxy-quinazolin-4-yl)-(4-phenoxy-phenyl)-amine, 4-(4 inverted exclamation marka-Phenoxyanilino)-6,7-dimethoxyquinazoline, D0U2QT, ZINC01386783, CID1474853,

Complexity	466
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	373.143g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	373.412g/mol
Monoisotopic Mass	373.143g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	65.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335-H413
Packing Group	Ⅲ
Precautionary statements	P280-P301+P312+P330-P305+P351+P338-P337+P313
UN Code	UN 3077

Certificate of Analysis

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