N-{3-Methoxy-4-[(3-nitroacridin-9(10H)-ylidene)amino]phenyl}heptane-1-sulfonamide--hydrogen chloride (1/1)

CAS Number: 71803-04-8
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CCCCCCCS(Nc(cc1)cc(OC)c1/N=C1\c(ccc([N+]([O-])=O)c2)c2Nc2c1cccc2)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C27H30N4O5S
Molecular Weight
522.624
Drug-likeness
-27.317
CAS
71803-04-8
InChI key
QJHIVKRBLCEQBX-UHFFFAOYSA-N
SMILES
CCCCCCCS(Nc(cc1)cc(OC)c1/N=C1\c(ccc([N+]([O-])=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 71803-04-8
Molecule Name N-{3-Methoxy-4-[(3-nitroacridin-9(10H)-ylidene)amino]phenyl}heptane-1-sulfonamide--hydrogen chloride (1/1)
Molecular Formula HCl.C27H30N4O5S
SMILES CCCCCCCS(Nc(cc1)cc(OC)c1/N=C1\c(ccc([N+]([O-])=O)c2)c2Nc2c1cccc2)(=O)=O.Cl
InChI InChI=1S/C27H30N4O5S.ClH/c1-3-4-5-6-9-16-37(34,35)30-19-12-15-24(26(17-19)36-2)29-27-21-10-7-8-11-23(21)28-25-18-20(31(32)33)13-14-22(25)27;/h7-8,10-15,17-18,30H,3-6,9,16H2,1-2H3,(H,28,29);1H
InChI Key QJHIVKRBLCEQBX-UHFFFAOYSA-N
CanonicalSyTyLFy a51ff7c3e40e66b
TotalMolweight 559.085
Molecular Weight 522.624
MonoisotopicMass 522.193691
CLogP 5.3215
CLogS -8.573
H Acceptors 9
H Donors 2
TotalSurfaceArea 394.5
Relative PSA 0.26218
PolarSurfaceArea 133.99
Drug-likeness -27.317
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.56757
Molecula Flexibility 0.42499
Molecular Complexity 0.90851
Fragments 2
Non HAtoms 37
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 11
Symmetricatoms 1
Amides 1
Amines 1
Aromatic Amines 1
AcidicOxygens 1

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