N~1~,N~3~-Bis[4-(imidazolidin-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]benzene-1,3-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 5306-19-4
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O=C(c1cccc(C(NC(C=CC2=C3NCCN3)=CC2=O)=O)c1)NC(C=CC1=C2NCCN2)=CC1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H24N6O4
Molecular Weight
484.515
Drug-likeness
4.4332
CAS
5306-19-4
InChI key
LPRSOPCFFPKIGY-UHFFFAOYSA-N
SMILES
O=C(c1cccc(C(NC(C=CC2=C3NCCN3)=CC2=O)=O)c1)NC(C=CC1=C2NCCN2)=CC1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5306-19-4
Molecule Name N~1~,N~3~-Bis[4-(imidazolidin-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]benzene-1,3-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C26H24N6O4
SMILES O=C(c1cccc(C(NC(C=CC2=C3NCCN3)=CC2=O)=O)c1)NC(C=CC1=C2NCCN2)=CC1=O.Cl
InChI InChI=1S/C26H24N6O4.ClH/c33-21-13-17(4-6-19(21)23-27-8-9-28-23)31-25(35)15-2-1-3-16(12-15)26(36)32-18-5-7-20(22(34)14-18)24-29-10-11-30-24;/h1-7,12-14,27-30H,8-11H2,(H,31,35)(H,32,36);1H
InChI Key LPRSOPCFFPKIGY-UHFFFAOYSA-N
CanonicalSyTyLFy d48a67f9dbdab540
TotalMolweight 520.976
Molecular Weight 484.515
MonoisotopicMass 484.185904
CLogP 1.1496
CLogS -5.75
H Acceptors 10
H Donors 6
TotalSurfaceArea 362.32
Relative PSA 0.33374
PolarSurfaceArea 140.46
Drug-likeness 4.4332
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.58333
Molecula Flexibility 0.36264
Molecular Complexity 0.88637
Fragments 2
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 19
Amides 2

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