N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-2,5-dichlorobenzamide

N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-2,5-dichlorobenzamide

Also Known As: Oprea1_465216|Oprea1_869030|BAS 00735903|AG-690/12886330|SR-01000461723-1|N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-2,5-dichlorobenzamide|N-(3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-2,5-dichlorobenzamide|N-(3-Benzothiazol-2-yl-4-hydroxy-phenyl)-2,5-dichloro-benzamide|2-(1,3-benzothiazol-3-ium-2-yl)-4-{[(2,5-dichlorophenyl)carbonyl]amino}phenolate|N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2,5-dichlorobenzamide|N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2,5-dichlorobenzamide|N-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2,5-dichlorobenzamide

Molecular Formula	C20H12Cl2N2O2S
Molecular Weight	413.99966 g/mol
LogP	6.228
Topological Polar Surface Area	62.22 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	413.99966
Monoisotopic Mass	413.99966
Heavy Atoms	27
Complexity	1140.8306

Chemical Identifiers

CAS Number	332152-69-9
SMILES	C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Cl)Cl)O