2-Acetamido-N~1~,N~4~-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 5318-81-0
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CC(Nc(cc(cc1)C(Nc2cc(C3=NCCN3)ccc2)=O)c1C(Nc1cc(C2=NCCN2)ccc1)=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C28H27N7O3
Molecular Weight
509.568
Drug-likeness
4.4104
CAS
5318-81-0
InChI key
NNFHRQZZGSUZOF-UHFFFAOYSA-N
SMILES
CC(Nc(cc(cc1)C(Nc2cc(C3=NCCN3)ccc2)=O)c1C(Nc1cc(C2=NCCN2)ccc1)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5318-81-0
Molecule Name 2-Acetamido-N~1~,N~4~-bis[3-(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(Nc2cc(C3=NCCN3)ccc2)=O)c1C(Nc1cc(C2=NCCN2)ccc1)=O)=O.Cl
InChI InChI=1S/C28H27N7O3.ClH/c1-17(36)33-24-16-20(27(37)34-21-6-2-4-18(14-21)25-29-10-11-30-25)8-9-23(24)28(38)35-22-7-3-5-19(15-22)26-31-12-13-32-26;/h2-9,14-16H,10-13H2,1H3,(H,29,30)(H,31,32)(H,33,36)(H,34,37)(H,35,38);1H
InChI Key NNFHRQZZGSUZOF-UHFFFAOYSA-N
CanonicalSyTyLFy f97a00d59c579a69
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 high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.45229
Molecular Complexity 0.87527
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
Amides 3
BasicNitrogens 2

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