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

CAS Number: 5300-59-4
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O=C(c1cc(NC(Nc2cc(C3=NCCN3)ccc2)=O)cc(NC(Nc2cc(C3=NCCN3)ccc2)=O)c1)Nc1ccccc1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C33H31N9O3
Molecular Weight
601.669
Drug-likeness
4.1409
CAS
5300-59-4
InChI key
OPDJNMZGOLKOBY-UHFFFAOYSA-N
SMILES
O=C(c1cc(NC(Nc2cc(C3=NCCN3)ccc2)=O)cc(NC(Nc2cc(C3=NCCN3)ccc2)=O)c1)Nc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5300-59-4
Molecule Name 3,5-Bis({[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)-N-phenylbenzamide--hydrogen chloride (1/1)
Molecular Formula HCl.C33H31N9O3
SMILES O=C(c1cc(NC(Nc2cc(C3=NCCN3)ccc2)=O)cc(NC(Nc2cc(C3=NCCN3)ccc2)=O)c1)Nc1ccccc1.Cl
InChI InChI=1S/C33H31N9O3.ClH/c43-31(38-24-8-2-1-3-9-24)23-18-27(41-32(44)39-25-10-4-6-21(16-25)29-34-12-13-35-29)20-28(19-23)42-33(45)40-26-11-5-7-22(17-26)30-36-14-15-37-30;/h1-11,16-20H,12-15H2,(H,34,35)(H,36,37)(H,38,43)(H2,39,41,44)(H2,40,42,45);1H
InChI Key OPDJNMZGOLKOBY-UHFFFAOYSA-N
CanonicalSyTyLFy 2c70dab55d3c4795
TotalMolweight 638.13
Molecular Weight 601.669
MonoisotopicMass 601.254986
CLogP 3.8317
CLogS -7.598
H Acceptors 12
H Donors 7
TotalSurfaceArea 459.99
Relative PSA 0.30948
PolarSurfaceArea 160.14
Drug-likeness 4.1409
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.43277
Molecular Complexity 0.87433
Fragments 2
Non HAtoms 45
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 8
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 4
Symmetricatoms 19
Amides 5
BasicNitrogens 2

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