AC1MI8CO

N-[5-(diethylamino)-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]acetamide

Also Known As: EINECS 282-089-8|N-(5-(Diethylamino)-2-((6-(methylsulphonyl)-2-benzothiazolyl)azo)phenyl)acetamide|N-[5-(diethylamino)-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]acetamide|Acetamide,N-[5-(diethylamino)-2-[2-[6-(methylsulfonyl)-2-benzothiazolyl]diazenyl]phenyl]-|N-[5-(DIETHYLAMINO)-2-[[6-(METHYLSULFONYL)-2-BENZOTHIAZOLYL]AZO]PHENYL]ACETAMIDE|N-[5-(Diethylamino)-2-[[6-(methylsulfonyl)benzothiazol-2-yl]azo]phenyl]acetamide|N-[5-(DIETHYLAMINO)-2-[[6-(METHYLSULPHONYL)-2-BENZOTHIAZOLYL]AZO]PHENYL]ACETAMIDE|N-[5-(Diethylamino)-2-[2-[6-(methylsulfonyl)-2-benzothiazolyl]diazenyl]phenyl]acetamide|N-[5-(diethylamino)-2-[2-(6-methanesulfonyl-1,3-benzothiazol-2-yl)diazen-1-yl]phenyl]acetamide|N-[5-(Diethylamino)-2-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]diazenyl}phenyl]acetamide

Molecular Formula	C20H23N5O3S2
Molecular Weight	445.12424 g/mol
LogP	4.9198
Topological Polar Surface Area	104.09 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	7
Exact Mass	445.12424
Monoisotopic Mass	445.12424
Heavy Atoms	30
Complexity	1214.405

Chemical Identifiers

CAS Number	84100-08-3
SMILES	CCN(CC)C1=CC(=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)NC(=O)C