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

CAS Number: 6012-29-9
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Nc(cc(cc1)C(Nc2cc(C3=NCCN3)ccc2)=O)c1C(Nc1cc(C2=NCCN2)ccc1)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C26H25N7O2
Molecular Weight
467.531
Drug-likeness
3.9325
CAS
6012-29-9
InChI key
FTQSCZKIHVAPBB-UHFFFAOYSA-N
SMILES
Nc(cc(cc1)C(Nc2cc(C3=NCCN3)ccc2)=O)c1C(Nc1cc(C2=NCCN2)ccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6012-29-9
Molecule Name 2-Amino-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.C26H25N7O2
SMILES Nc(cc(cc1)C(Nc2cc(C3=NCCN3)ccc2)=O)c1C(Nc1cc(C2=NCCN2)ccc1)=O.Cl
InChI InChI=1S/C26H25N7O2.ClH/c27-22-15-18(25(34)32-19-5-1-3-16(13-19)23-28-9-10-29-23)7-8-21(22)26(35)33-20-6-2-4-17(14-20)24-30-11-12-31-24;/h1-8,13-15H,9-12,27H2,(H,28,29)(H,30,31)(H,32,34)(H,33,35);1H
InChI Key FTQSCZKIHVAPBB-UHFFFAOYSA-N
CanonicalSyTyLFy 7e85badce160a952
TotalMolweight 503.992
Molecular Weight 467.531
MonoisotopicMass 467.206973
CLogP 2.0191
CLogS -5.13
H Acceptors 9
H Donors 5
TotalSurfaceArea 356.62
Relative PSA 0.30904
PolarSurfaceArea 133
Drug-likeness 3.9325
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.46504
Molecular Complexity 0.8486
Fragments 2
Non HAtoms 35
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Amides 2
Amines 1
Aromatic Amines 1
BasicNitrogens 2

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