4,4'-[1,4-Phenylenebis(carbamoylazanediyl)]bis[N,N'-di(propan-2-yl)benzene-1-carboximidamide]--hydrogen chloride (1/1)

CAS Number: 5568-19-4
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CC(C)N/C(/c(cc1)ccc1NC(Nc(cc1)ccc1NC(Nc(cc1)ccc1/C(/NC(C)C)=N\C(C)C)=O)=O)=N/C(C)C.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C34H46N8O2
Molecular Weight
598.793
Drug-likeness
1.8942
CAS
5568-19-4
InChI key
QKBXNXBFNDJDDR-UHFFFAOYSA-N
SMILES
CC(C)N/C(/c(cc1)ccc1NC(Nc(cc1)ccc1NC(Nc(cc1)ccc1/C(/NC(C)C)=N\C(C)C)=O)=O)=N/C(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5568-19-4
Molecule Name 4,4'-[1,4-Phenylenebis(carbamoylazanediyl)]bis[N,N'-di(propan-2-yl)benzene-1-carboximidamide]--hydrogen chloride (1/1)
Molecular Formula HCl.C34H46N8O2
SMILES CC(C)N/C(/c(cc1)ccc1NC(Nc(cc1)ccc1NC(Nc(cc1)ccc1/C(/NC(C)C)=N\C(C)C)=O)=O)=N/C(C)C.Cl
InChI InChI=1S/C34H46N8O2.ClH/c1-21(2)35-31(36-22(3)4)25-9-13-27(14-10-25)39-33(43)41-29-17-19-30(20-18-29)42-34(44)40-28-15-11-26(12-16-28)32(37-23(5)6)38-24(7)8;/h9-24H,1-8H3,(H,35,36)(H,37,38)(H2,39,41,43)(H2,40,42,44);1H
InChI Key QKBXNXBFNDJDDR-UHFFFAOYSA-N
CanonicalSyTyLFy 17f2804440b301fd
TotalMolweight 635.254
Molecular Weight 598.793
MonoisotopicMass 598.374372
CLogP 6.1352
CLogS -8.506
H Acceptors 10
H Donors 6
TotalSurfaceArea 491.06
Relative PSA 0.24001
PolarSurfaceArea 131.04
Drug-likeness 1.8942
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.59091
Molecula Flexibility 0.55307
Molecular Complexity 0.78648
Fragments 2
Non HAtoms 44
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 27
Amides 4
BasicNitrogens 2

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