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

CAS Number: 5300-58-3
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OC(c1cc(NC(Nc2cc(C3=NCCN3)ccc2)=O)cc(NC(Nc2cc(C3=NCCN3)ccc2)=O)c1)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C27H26N8O4
Molecular Weight
526.555
Drug-likeness
3.5706
CAS
5300-58-3
InChI key
SGTNDMCJSNMWAM-UHFFFAOYSA-N
SMILES
OC(c1cc(NC(Nc2cc(C3=NCCN3)ccc2)=O)cc(NC(Nc2cc(C3=NCCN3)ccc2)=O)c1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5300-58-3
Molecule Name 3,5-Bis({[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)benzoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C27H26N8O4
SMILES OC(c1cc(NC(Nc2cc(C3=NCCN3)ccc2)=O)cc(NC(Nc2cc(C3=NCCN3)ccc2)=O)c1)=O.Cl
InChI InChI=1S/C27H26N8O4.ClH/c36-25(37)18-13-21(34-26(38)32-19-5-1-3-16(11-19)23-28-7-8-29-23)15-22(14-18)35-27(39)33-20-6-2-4-17(12-20)24-30-9-10-31-24;/h1-6,11-15H,7-10H2,(H,28,29)(H,30,31)(H,36,37)(H2,32,34,38)(H2,33,35,39);1H
InChI Key SGTNDMCJSNMWAM-UHFFFAOYSA-N
CanonicalSyTyLFy 730e2551c76140cc
TotalMolweight 563.016
Molecular Weight 526.555
MonoisotopicMass 526.207702
CLogP 2.0513
CLogS -6.099
H Acceptors 12
H Donors 7
TotalSurfaceArea 395.12
Relative PSA 0.36445
PolarSurfaceArea 168.34
Drug-likeness 3.5706
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.46269
Molecular Complexity 0.8577
Fragments 2
Non HAtoms 39
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 5
Symmetricatoms 17
Amides 4
BasicNitrogens 2
AcidicOxygens 1

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