2-Chloro-N~1~,N~4~-bis[4-(N,N,N'-triethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 21692-40-0
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CCN(CC)/C(/c(cc1)ccc1NC(c(cc1)cc(Cl)c1C(Nc(cc1)ccc1/C(/N(CC)CC)=N/CC)=O)=O)=N\CC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C34H43N6O2Cl.HCl
Molecular Weight
603.208
Drug-likeness
3.1345
CAS
21692-40-0
InChI key
SAAOROORNIQYHX-UHFFFAOYSA-N
SMILES
CCN(CC)/C(/c(cc1)ccc1NC(c(cc1)cc(Cl)c1C(Nc(cc1)ccc1/C(/N(CC)CC)=N/CC)=O)=O)=N\CC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21692-40-0
Molecule Name 2-Chloro-N~1~,N~4~-bis[4-(N,N,N'-triethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula C34H43N6O2Cl.HCl
SMILES CCN(CC)/C(/c(cc1)ccc1NC(c(cc1)cc(Cl)c1C(Nc(cc1)ccc1/C(/N(CC)CC)=N/CC)=O)=O)=N\CC.Cl
InChI InChI=1S/C34H43ClN6O2.ClH/c1-7-36-31(40(9-3)10-4)24-13-18-27(19-14-24)38-33(42)26-17-22-29(30(35)23-26)34(43)39-28-20-15-25(16-21-28)32(37-8-2)41(11-5)12-6;/h13-23H,7-12H2,1-6H3,(H,38,42)(H,39,43);1H
InChI Key SAAOROORNIQYHX-UHFFFAOYSA-N
CanonicalSyTyLFy 8a7d1c64c0d63c95
TotalMolweight 639.669
Molecular Weight 603.208
MonoisotopicMass 602.313601
CLogP 6.6618
CLogS -6.574
H Acceptors 8
H Donors 2
TotalSurfaceArea 489.28
Relative PSA 0.16171
PolarSurfaceArea 89.4
Drug-likeness 3.1345
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55814
Molecula Flexibility 0.58966
Molecular Complexity 0.85194
Fragments 2
Non HAtoms 43
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 8
Amides 2
BasicNitrogens 2

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