N-[9-({4-[(Heptane-1-sulfonyl)amino]-2-methoxyphenyl}imino)-9,10-dihydroacridin-3-yl]ethanimidic acid--hydrogen chloride (1/1)

CAS Number: 71802-82-9
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CCCCCCCS(Nc(cc1)cc(OC)c1/N=C1\c(ccc(/N=C(/C)\O)c2)c2Nc2c1cccc2)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C29H34N4O4S
Molecular Weight
534.679
Drug-likeness
-20.815
CAS
71802-82-9
InChI key
RPXZKILYVGVMPS-UHFFFAOYSA-N
SMILES
CCCCCCCS(Nc(cc1)cc(OC)c1/N=C1\c(ccc(/N=C(/C)\O)c2)c2Nc2c1cccc2)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 71802-82-9
Molecule Name N-[9-({4-[(Heptane-1-sulfonyl)amino]-2-methoxyphenyl}imino)-9,10-dihydroacridin-3-yl]ethanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C29H34N4O4S
SMILES CCCCCCCS(Nc(cc1)cc(OC)c1/N=C1\c(ccc(/N=C(/C)\O)c2)c2Nc2c1cccc2)(=O)=O.Cl
InChI InChI=1S/C29H34N4O4S.ClH/c1-4-5-6-7-10-17-38(35,36)33-22-14-16-26(28(19-22)37-3)32-29-23-11-8-9-12-25(23)31-27-18-21(30-20(2)34)13-15-24(27)29;/h8-9,11-16,18-19,33H,4-7,10,17H2,1-3H3,(H,30,34)(H,31,32);1H
InChI Key RPXZKILYVGVMPS-UHFFFAOYSA-N
CanonicalSyTyLFy 402b2317f59451ef
TotalMolweight 571.14
Molecular Weight 534.679
MonoisotopicMass 534.230076
CLogP 5.7249
CLogS -8.174
H Acceptors 8
H Donors 3
TotalSurfaceArea 412.41
Relative PSA 0.23671
PolarSurfaceArea 120.76
Drug-likeness -20.815
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.42887
Molecular Complexity 0.90752
Fragments 2
Non HAtoms 38
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 1
Amides 1
Amines 1
Aromatic Amines 1

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