AC1M1POF

4-[bis(prop-2-enyl)sulfamoyl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide

Also Known As: F0566-0408|(E)-4-(N,N-diallylsulfamoyl)-N-(3,4-dimethylbenzo[d]thiazol-2(3H)-ylidene)benzamide|4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[(2E)-3,4-dimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide|4-[bis(prop-2-enyl)sulfamoyl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide|N-(3,4-dimethylbenzothiazol-2-ylidene)-4-(diprop-2-enylsulfamoyl)benzamide

Molecular Formula	C22H23N3O3S2
Molecular Weight	441.11807 g/mol
LogP	3.65202
Topological Polar Surface Area	71.74 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	7
Exact Mass	441.11807
Monoisotopic Mass	441.11807
Heavy Atoms	30
Complexity	1273.4042

Chemical Identifiers

CAS Number	850910-99-5
SMILES	CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)N2C