3,5-Bis({[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)-N-ethylbenzamide--hydrogen chloride (1/1)

CAS Number: 25979-47-9
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CCNC(c1cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)c1)=O.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C29H31N9O3
Molecular Weight
553.625
Drug-likeness
4.8945
CAS
25979-47-9
InChI key
LCQLGAOUAGZLRR-UHFFFAOYSA-N
SMILES
CCNC(c1cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)c1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 25979-47-9
Molecule Name 3,5-Bis({[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)-N-ethylbenzamide--hydrogen chloride (1/1)
Molecular Formula HCl.C29H31N9O3
SMILES CCNC(c1cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)c1)=O.Cl
InChI InChI=1S/C29H31N9O3.ClH/c1-2-30-27(39)20-15-23(37-28(40)35-21-7-3-18(4-8-21)25-31-11-12-32-25)17-24(16-20)38-29(41)36-22-9-5-19(6-10-22)26-33-13-14-34-26;/h3-10,15-17H,2,11-14H2,1H3,(H,30,39)(H,31,32)(H,33,34)(H2,35,37,40)(H2,36,38,41);1H
InChI Key LCQLGAOUAGZLRR-UHFFFAOYSA-N
CanonicalSyTyLFy 82a0f54ef841eba5
TotalMolweight 590.086
Molecular Weight 553.625
MonoisotopicMass 553.254986
CLogP 2.5293
CLogS -6.391
H Acceptors 12
H Donors 7
TotalSurfaceArea 426.25
Relative PSA 0.33398
PolarSurfaceArea 160.14
Drug-likeness 4.8945
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56098
Molecula Flexibility 0.46449
Molecular Complexity 0.84284
Fragments 2
Non HAtoms 41
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 19
Amides 5
BasicNitrogens 2

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