C33H31N5O2S.2ClH structure

C33H31N5O2S.2ClH

N-[4-(acridin-9-ylamino)phenyl]-5-(quinolin-4-ylamino)pentane-1-sulfonamide;dihydrochloride

Also Known As: C33-H31-N5-O2-S.2Cl-H.1/2H2-O|N-[4- phenyl]-5- pentane-1-sulfonamidedihydrochloride|Pentanesulfonanilide, 4'-(9-acridinylamino)-5-(4-quinolinylamino)-, dihydrochloride, hemihydrate|N-[4-(acridin-9-ylamino)phenyl]-5-(quinolin-4-ylamino)pentane-1-sulfonamide dihydrochloride|N-{4-[(Acridin-9-yl)amino]phenyl}-5-[(quinolin-4-yl)amino]pentane-1-sulfonamide--hydrogen chloride (1/2)

CAS: 66725-06-2
Molecular Formula C33H33Cl2N5O2S
Molecular Weight 633.1732 g/mol
LogP 8.5475
Topological Polar Surface Area 104.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 7
Rotatable Bonds 11
Exact Mass 633.1732
Monoisotopic Mass 633.1732
Heavy Atoms 43
Complexity 882.0

Chemical Identifiers

CAS Number 66725-06-2
SMILES C1=CC=C2C(=C1)C(=CC=N2)NCCCCCS(=O)(=O)NC3=CC=C(C=C3)NC4=C5C=CC=CC5=NC6=CC=CC=C64.Cl.Cl
InChIKey WKXNTJFMAKTUQP-UHFFFAOYSA-N

Product Overview

C33H31N5O2S.2ClH (CAS 66725-06-2), with molecular formula C33H33Cl2N5O2S and molecular weight 633.1732 g/mol. IUPAC: N-[4-(acridin-9-ylamino)phenyl]-5-(quinolin-4-ylamino)pentane-1-sulfonamide;dihydrochloride.

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