AC1OBMKQ

ethyl 2-[[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxoacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Also Known As: (E)-ethyl 2-(2-(2-(2-chlorobenzylidene)hydrazinyl)-2-oxoacetamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate|ethyl 2-({[(2E)-2-(2-chlorobenzylidene)hydrazinyl](oxo)acetyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate|ethyl 2-[[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxoacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Molecular Formula	C21H22ClN3O4S
Molecular Weight	447.10196 g/mol
LogP	3.9359
Topological Polar Surface Area	96.86 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	5
Exact Mass	447.10196
Monoisotopic Mass	447.10196
Heavy Atoms	30
Complexity	986.6262

Chemical Identifiers

CAS Number	847337-99-9
SMILES	CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C(=O)N/N=C/C3=CC=CC=C3Cl