RefChem:245697

5-chloro-2-[4-[3-(cyclohexylamino)-2-hydroxypropoxy]anilino]cyclohepta-2,4,6-trien-1-one

Also Known As: RefChem:245697|AC1L1Z2K|BRN 2902219|CTK8I5411|J75.316E|5-Chloro-2-(4-(3-(cyclohexylamino)-2-hydroxypropoxy)anilino)-2,4,6-cycloheptatrien-1-one|2,4,6-Cycloheptatrien-1-one, 5-chloro-2-(4-(3-(cyclohexylamino)-2-hydroxypropoxy)anilino)-|2,4,6-Cycloheptatrien-1-one, 5-chloro-2-((4-(3-(cyclohexylamino)-2-hydroxypropoxy)phenyl)amino)-|5-chloro-2-[4-(3-cyclohexylamino-2-hydroxy-propoxy)-anilino]-cycloheptatrienone|5-Chloro-2-[4-(3-cyclohexylamino-2-hydroxy-propoxy)-phenylamino]-cyclohepta-2,4,6-trienone|5-chloro-2-[4-[3-(cyclohexylamino)-2-hydroxypropoxy]anilino]cyclohepta-2,4,6-trien-1-one|4-Chloro-7-({4-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl}imino)cyclohepta-1,3,5-trien-1-ol|5-chloro-2-({4-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl}amino)cyclohepta-2,4,6-trien-1-one|5-Chloro-2-[[4-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl ]amino]-2,4,6-cycloheptatrien-1-one|5-Chloro-2-[[4-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl]amino]-2,4,6-cycloheptatrien-1-one

Molecular Formula	C22H27ClN2O3
Molecular Weight	402.17102 g/mol
LogP	4.11
Topological Polar Surface Area	70.59 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	5
Rotatable Bonds	8
Exact Mass	402.17102
Heavy Atoms	28
Complexity	807.5

Chemical Identifiers

CAS Number	38767-97-4
SMILES	C1CCC(CC1)NCC(COC2=CC=C(C=C2)NC3=CC=C(C=CC3=O)Cl)O