N~1~,N~3~-Bis[4-(N,N,N'-trimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 21695-88-5
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CN(C)/C(/c(cc1)ccc1NC(c1cccc(C(Nc(cc2)ccc2/C(/N(C)C)=N/C)=O)c1)=O)=N\C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H32N6O2
Molecular Weight
484.602
Drug-likeness
2.9599
CAS
21695-88-5
InChI key
UBBJJKZSJYNDNQ-UHFFFAOYSA-N
SMILES
CN(C)/C(/c(cc1)ccc1NC(c1cccc(C(Nc(cc2)ccc2/C(/N(C)C)=N/C)=O)c1)=O)=N\C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21695-88-5
Molecule Name N~1~,N~3~-Bis[4-(N,N,N'-trimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C28H32N6O2
SMILES CN(C)/C(/c(cc1)ccc1NC(c1cccc(C(Nc(cc2)ccc2/C(/N(C)C)=N/C)=O)c1)=O)=N\C.Cl
InChI InChI=1S/C28H32N6O2.ClH/c1-29-25(33(3)4)19-10-14-23(15-11-19)31-27(35)21-8-7-9-22(18-21)28(36)32-24-16-12-20(13-17-24)26(30-2)34(5)6;/h7-18H,1-6H3,(H,31,35)(H,32,36);1H
InChI Key UBBJJKZSJYNDNQ-UHFFFAOYSA-N
CanonicalSyTyLFy 3931cc66de157c3e
TotalMolweight 521.063
Molecular Weight 484.602
MonoisotopicMass 484.258674
CLogP 3.618
CLogS -4.038
H Acceptors 8
H Donors 2
TotalSurfaceArea 391.3
Relative PSA 0.2022
PolarSurfaceArea 89.4
Drug-likeness 2.9599
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.55664
Molecular Complexity 0.79383
Fragments 2
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 20
Amides 2
BasicNitrogens 2

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