N~1~,N~4~-Bis[4-(N'-propylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 38667-59-3
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CCC/N=C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/N)=N/CCC)=O)=O)\N.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C28H32N6O2
Molecular Weight
484.602
Drug-likeness
1.6941
CAS
38667-59-3
InChI key
IMLMNXAGRSFUCX-UHFFFAOYSA-N
SMILES
CCC/N=C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/N)=N/CCC)=O)=O)\N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 38667-59-3
Molecule Name N~1~,N~4~-Bis[4-(N'-propylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C28H32N6O2
SMILES CCC/N=C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/N)=N/CCC)=O)=O)\N.Cl
InChI InChI=1S/C28H32N6O2.ClH/c1-3-17-31-25(29)19-9-13-23(14-10-19)33-27(35)21-5-7-22(8-6-21)28(36)34-24-15-11-20(12-16-24)26(30)32-18-4-2;/h5-16H,3-4,17-18H2,1-2H3,(H2,29,31)(H2,30,32)(H,33,35)(H,34,36);1H
InChI Key IMLMNXAGRSFUCX-UHFFFAOYSA-N
CanonicalSyTyLFy d4e9c3230c14a8c5
TotalMolweight 521.063
Molecular Weight 484.602
MonoisotopicMass 484.258674
CLogP 4.1034
CLogS -6.07
H Acceptors 8
H Donors 4
TotalSurfaceArea 393.74
Relative PSA 0.26048
PolarSurfaceArea 134.96
Drug-likeness 1.6941
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.72222
Molecula Flexibility 0.54744
Molecular Complexity 0.76251
Fragments 2
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 21
Amides 2
BasicNitrogens 2

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