6-Carbamimidoyl-N-(4-carbamimidoylphenyl)-1-benzofuran-2-carboxamide--hydrogen chloride (1/1)

CAS Number: 84103-01-5
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NC(c(cc1)ccc1NC(c1cc(ccc(C(N)=N)c2)c2o1)=O)=N.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C17H15N5O2
Molecular Weight
321.339
Drug-likeness
1.7578
CAS
84103-01-5
InChI key
YVPRHKWXLFBIRP-UHFFFAOYSA-N
SMILES
NC(c(cc1)ccc1NC(c1cc(ccc(C(N)=N)c2)c2o1)=O)=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84103-01-5
Molecule Name 6-Carbamimidoyl-N-(4-carbamimidoylphenyl)-1-benzofuran-2-carboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C17H15N5O2
SMILES NC(c(cc1)ccc1NC(c1cc(ccc(C(N)=N)c2)c2o1)=O)=N.Cl
InChI InChI=1S/C17H15N5O2.ClH/c18-15(19)9-3-5-12(6-4-9)22-17(23)14-7-10-1-2-11(16(20)21)8-13(10)24-14;/h1-8H,(H3,18,19)(H3,20,21)(H,22,23);1H
InChI Key YVPRHKWXLFBIRP-UHFFFAOYSA-N
CanonicalSyTyLFy 8cd1771755a14e26
TotalMolweight 357.8
Molecular Weight 321.339
MonoisotopicMass 321.122575
CLogP 0.6893
CLogS -2.849
H Acceptors 7
H Donors 5
TotalSurfaceArea 244.18
Relative PSA 0.41097
PolarSurfaceArea 141.98
Drug-likeness 1.7578
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.40199
Molecular Complexity 0.78992
Fragments 2
Non HAtoms 24
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Symmetricatoms 2
Amides 1
BasicNitrogens 2

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