N~1~,N~4~-Bis(3-carbamimidoylphenyl)benzene-1,4-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 5580-74-5
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NC(c1cccc(NC(c(cc2)ccc2C(Nc2cc(C(N)=N)ccc2)=O)=O)c1)=N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H20N6O2
Molecular Weight
400.441
Drug-likeness
0.95875
CAS
5580-74-5
InChI key
IDCOZFINHAAZCH-UHFFFAOYSA-N
SMILES
NC(c1cccc(NC(c(cc2)ccc2C(Nc2cc(C(N)=N)ccc2)=O)=O)c1)=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5580-74-5
Molecule Name N~1~,N~4~-Bis(3-carbamimidoylphenyl)benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C22H20N6O2
SMILES NC(c1cccc(NC(c(cc2)ccc2C(Nc2cc(C(N)=N)ccc2)=O)=O)c1)=N.Cl
InChI InChI=1S/C22H20N6O2.ClH/c23-19(24)15-3-1-5-17(11-15)27-21(29)13-7-9-14(10-8-13)22(30)28-18-6-2-4-16(12-18)20(25)26;/h1-12H,(H3,23,24)(H3,25,26)(H,27,29)(H,28,30);1H
InChI Key IDCOZFINHAAZCH-UHFFFAOYSA-N
CanonicalSyTyLFy 893a784cc696209b
TotalMolweight 436.902
Molecular Weight 400.441
MonoisotopicMass 400.164774
CLogP 1.3312
CLogS -3.178
H Acceptors 8
H Donors 6
TotalSurfaceArea 308.86
Relative PSA 0.35854
PolarSurfaceArea 157.94
Drug-likeness 0.95875
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.52442
Molecular Complexity 0.76987
Fragments 2
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Symmetricatoms 16
Amides 2
BasicNitrogens 2

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