2-Acetamido-N~1~,N~4~-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 21695-90-9
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CC(Nc(cc(cc1)C(Nc(cc2)ccc2C2=NCCN2)=O)c1C(Nc(cc1)ccc1C1=NCCN1)=O)=O.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C28H27N7O3
Molecular Weight
509.568
Drug-likeness
4.4104
CAS
21695-90-9
InChI key
JOTGQAHLWSPQFK-UHFFFAOYSA-N
SMILES
CC(Nc(cc(cc1)C(Nc(cc2)ccc2C2=NCCN2)=O)c1C(Nc(cc1)ccc1C1=NCCN1)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21695-90-9
Molecule Name 2-Acetamido-N~1~,N~4~-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C28H27N7O3
SMILES CC(Nc(cc(cc1)C(Nc(cc2)ccc2C2=NCCN2)=O)c1C(Nc(cc1)ccc1C1=NCCN1)=O)=O.Cl
InChI InChI=1S/C28H27N7O3.ClH/c1-17(36)33-24-16-20(27(37)34-21-7-2-18(3-8-21)25-29-12-13-30-25)6-11-23(24)28(38)35-22-9-4-19(5-10-22)26-31-14-15-32-26;/h2-11,16H,12-15H2,1H3,(H,29,30)(H,31,32)(H,33,36)(H,34,37)(H,35,38);1H
InChI Key JOTGQAHLWSPQFK-UHFFFAOYSA-N
CanonicalSyTyLFy d0c031465fcda0c1
TotalMolweight 546.029
Molecular Weight 509.568
MonoisotopicMass 509.217538
CLogP 2.4001
CLogS -5.396
H Acceptors 10
H Donors 5
TotalSurfaceArea 389.57
Relative PSA 0.30659
PolarSurfaceArea 136.08
Drug-likeness 4.4104
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.45229
Molecular Complexity 0.85046
Fragments 2
Non HAtoms 38
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 5
Symmetricatoms 4
Amides 3
BasicNitrogens 2

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