N~1~,N~4~-Bis{4-[N'-(3-methoxypropyl)carbamimidoyl]phenyl}benzene-1,4-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 2617-60-9
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COCCC/N=C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/N)=N/CCCOC)=O)=O)\N.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C30H36N6O4
Molecular Weight
544.654
Drug-likeness
1.6123
CAS
2617-60-9
InChI key
FVYQYQHIEISKBL-UHFFFAOYSA-N
SMILES
COCCC/N=C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/N)=N/CCCOC)=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 2617-60-9
Molecule Name N~1~,N~4~-Bis{4-[N'-(3-methoxypropyl)carbamimidoyl]phenyl}benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C30H36N6O4
SMILES COCCC/N=C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/N)=N/CCCOC)=O)=O)\N.Cl
InChI InChI=1S/C30H36N6O4.ClH/c1-39-19-3-17-33-27(31)21-9-13-25(14-10-21)35-29(37)23-5-7-24(8-6-23)30(38)36-26-15-11-22(12-16-26)28(32)34-18-4-20-40-2;/h5-16H,3-4,17-20H2,1-2H3,(H2,31,33)(H2,32,34)(H,35,37)(H,36,38);1H
InChI Key FVYQYQHIEISKBL-UHFFFAOYSA-N
CanonicalSyTyLFy ba29a3a6bfb15fbe
TotalMolweight 581.115
Molecular Weight 544.654
MonoisotopicMass 544.279804
CLogP 3.1058
CLogS -5.312
H Acceptors 10
H Donors 4
TotalSurfaceArea 441.26
Relative PSA 0.27775
PolarSurfaceArea 153.42
Drug-likeness 1.6123
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.75
Molecula Flexibility 0.56762
Molecular Complexity 0.76921
Fragments 2
Non HAtoms 40
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 14
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 23
Amides 2
BasicNitrogens 2

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