1-Pentanesulfonanilide, 4'-(4-butylcarbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride, hydrate

CAS Number: 71803-09-3
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CCCCCS(Nc(cc1)cc(OC)c1Nc(c1ccc2)c(cccc3)c3nc1c2C(NCCCC)=O)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C30H36N4O4S
Molecular Weight
548.706
Drug-likeness
-10.623
CAS
71803-09-3
InChI key
ILNRPKVGJZXPQX-UHFFFAOYSA-N
SMILES
CCCCCS(Nc(cc1)cc(OC)c1Nc(c1ccc2)c(cccc3)c3nc1c2C(NCCCC)=O)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 71803-09-3
Molecule Name 1-Pentanesulfonanilide, 4'-(4-butylcarbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride, hydrate
Molecular Formula HCl.C30H36N4O4S
SMILES CCCCCS(Nc(cc1)cc(OC)c1Nc(c1ccc2)c(cccc3)c3nc1c2C(NCCCC)=O)(=O)=O.Cl
InChI InChI=1S/C30H36N4O4S.ClH/c1-4-6-10-19-39(36,37)34-21-16-17-26(27(20-21)38-3)33-28-22-12-8-9-15-25(22)32-29-23(28)13-11-14-24(29)30(35)31-18-7-5-2;/h8-9,11-17,20,34H,4-7,10,18-19H2,1-3H3,(H,31,35)(H,32,33);1H
InChI Key ILNRPKVGJZXPQX-UHFFFAOYSA-N
CanonicalSyTyLFy ccba8326db40faf0
TotalMolweight 585.167
Molecular Weight 548.706
MonoisotopicMass 548.245726
CLogP 6.4157
CLogS -8.393
H Acceptors 8
H Donors 3
TotalSurfaceArea 424.79
Relative PSA 0.22828
PolarSurfaceArea 117.8
Drug-likeness -10.623
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant none
Shape Index 0.5641
Molecula Flexibility 0.48406
Molecular Complexity 0.90374
Fragments 2
Non HAtoms 39
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 12
Symmetricatoms 1
Amides 2
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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