[5-[7-(3-CHLOROPROPOXY)QUINAZOLIN-4-YLAMINO]PYRAZOL-3-YL]ACETIC ACID ,557770-91-9

[5-[7-(3-CHLOROPROPOXY)QUINAZOLIN-4-YLAMINO]PYRAZOL-3-YL]ACETIC ACID

Basic Information
Product Name：	[5-[7-(3-CHLOROPROPOXY)QUINAZOLIN-4-YLAMINO]PYRAZOL-3-YL]ACETIC ACID
CAS：	557770-91-9
English Synonyms：	[5-[7-(3-CHLORO-PROPOXY)-QUINAZOLIN-4-YLAMINO]-2H-PYRAZOL-3-YL]-ACETIC ACID ; [5-[7-(3-CHLOROPROPOXY)QUINAZOLIN-4-YLAMINO]PYRAZOL-3-YL]ACETIC ACID ; 1H-PYRAZOLE-3-ACETIC ACID, 5-[[7-(3-CHLOROPROPOXY)-4-QUINAZOLINYL]AMINO]- ; 5-[[7-(3-CHLOROPROPOXY)-4-QUINAZOLINYL]AMINO]-1H-PYRAZOLE-3-ACETIC ACID ; 2-(3-(7-(3-CHLOROPROPOXY) QUINAZOLIN-4-YLAMINO) -1H-PYRAZOL-5-YL)ACETIC ACID ; 2-(3-(7-(3-CHLOROPROPOXY)-QUINAZOLIN-4-YLAMINO)-1H-PYRAZOL-5-YL)ACETIC ACID
MDL Number.：	MFCD10565681
H bond acceptor：	8
H bond donor：	3
Smile：	c1cc2c(cc1OCCCCl)ncnc2Nc3cc([nH]n3)CC(=O)O
InChi：	InChI=1S/C16H16ClN5O3/c17-4-1-5-25-11-2-3-12-13(8-11)18-9-19-16(12)20-14-6-10(21-22-14)7-15(23)24/h2-3,6,8-9H,1,4-5,7H2,(H,23,24)(H2,18,19,20,21,22)
InChiKey：	InChIKey=HEDQWHFFFGTORJ-UHFFFAOYSA-N

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