[[2-(4-Chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino] 4-fluorobenzoate

2-(4-Chlorophenyl)-3-(([(4-fluorobenzoyl)oxy]imino)methyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole · Imidazo[2,1-b]benzothiazole-3-carboxaldehyde, 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-, O-(4-fluorobenzoyl)oxime · N-((E)-[2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOL-3-YL]METHYLIDENE)-N-[(4-FLUOROBENZOYL)OXY]AMINE · (E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}amino 4-fluorobenzoate

https://huagongshe.com/ko/chemical/178917607

[[2-(4-Chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino] 4-fluorobenzoate 분자 구조식

식별자 및 물리적 특성

CAS No.	478041-89-3
분자식	C23H17ClFN3O2S
평균 분자량	453.9 g/mol
SMILES	O=C(ON=Cc1c(-c2ccc(Cl)cc2)nc2sc3c(n12)CCCC3)c1ccc(F)cc1
InChIKey	PWFADEHWXCRWTR-UHFFFAOYSA-N

화학 및 물리적 성질

XLogP	7.2
극성 표면적	84.2
수소 결합 공여자 수	0
수소 결합 수용자 수	6
회전 가능 결합 수	5
무거운 원자 수	31
형식 전하	0
복잡도	669
밀도	1.46±0.1 g/cm3(Predicted)
pKa(산도 계수)	4.33±0.20(Predicted)