Methanesulfonamide, N-(4-(benzo(b)(1,7)phenanthrolin-7-ylamino)-3-(dimethylamino)phenyl)-, trihydrochloride

CAS Number: 111880-38-7
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CN(C)c(cc(cc1)NS(C)(=O)=O)c1Nc1c(cccc2)c2nc2c(cccn3)c3ccc12.Cl.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.HCl.C25H23N5O2S
Molecular Weight
457.557
Drug-likeness
1.5545
CAS
111880-38-7
InChI key
KTSFLGFVKMRPMX-UHFFFAOYSA-N
SMILES
CN(C)c(cc(cc1)NS(C)(=O)=O)c1Nc1c(cccc2)c2nc2c(cccn3)c3ccc12.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 111880-38-7
Molecule Name Methanesulfonamide, N-(4-(benzo(b)(1,7)phenanthrolin-7-ylamino)-3-(dimethylamino)phenyl)-, trihydrochloride
Molecular Formula HCl.HCl.HCl.C25H23N5O2S
SMILES CN(C)c(cc(cc1)NS(C)(=O)=O)c1Nc1c(cccc2)c2nc2c(cccn3)c3ccc12.Cl.Cl.Cl
InChI InChI=1S/C25H23N5O2S.3ClH/c1-30(2)23-15-16(29-33(3,31)32)10-12-22(23)28-25-18-7-4-5-9-21(18)27-24-17-8-6-14-26-20(17)13-11-19(24)25;;;/h4-15,29H,1-3H3,(H,27,28);3*1H
InChI Key KTSFLGFVKMRPMX-UHFFFAOYSA-N
CanonicalSyTyLFy 4dd11ca9ceb280bf
TotalMolweight 566.939
Molecular Weight 457.557
MonoisotopicMass 457.157245
CLogP 4.084
CLogS -7.23
H Acceptors 7
H Donors 2
TotalSurfaceArea 332.92
Relative PSA 0.23126
PolarSurfaceArea 95.6
Drug-likeness 1.5545
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.37602
Molecular Complexity 0.89395
Fragments 4
Non HAtoms 33
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 24
Sp3Atoms 5
Symmetricatoms 2
Amides 1
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 2
BasicNitrogens 1

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