5-Amino-N~1~,N~3~-bis[4-(N,N,N'-trimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 21696-33-3
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CN(C)/C(/c(cc1)ccc1NC(c1cc(C(Nc(cc2)ccc2/C(/N(C)C)=N/C)=O)cc(N)c1)=O)=N\C.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C28H33N7O2
Molecular Weight
499.617
Drug-likeness
2.9222
CAS
21696-33-3
InChI key
ITMLCNAIWLJJAD-UHFFFAOYSA-N
SMILES
CN(C)/C(/c(cc1)ccc1NC(c1cc(C(Nc(cc2)ccc2/C(/N(C)C)=N/C)=O)cc(N)c1)=O)=N\C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21696-33-3
Molecule Name 5-Amino-N~1~,N~3~-bis[4-(N,N,N'-trimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C28H33N7O2
SMILES CN(C)/C(/c(cc1)ccc1NC(c1cc(C(Nc(cc2)ccc2/C(/N(C)C)=N/C)=O)cc(N)c1)=O)=N\C.Cl
InChI InChI=1S/C28H33N7O2.ClH/c1-30-25(34(3)4)18-7-11-23(12-8-18)32-27(36)20-15-21(17-22(29)16-20)28(37)33-24-13-9-19(10-14-24)26(31-2)35(5)6;/h7-17H,29H2,1-6H3,(H,32,36)(H,33,37);1H
InChI Key ITMLCNAIWLJJAD-UHFFFAOYSA-N
CanonicalSyTyLFy 117c86970d7cca3f
TotalMolweight 536.078
Molecular Weight 499.617
MonoisotopicMass 499.269573
CLogP 2.9407
CLogS -4.114
H Acceptors 9
H Donors 3
TotalSurfaceArea 399.82
Relative PSA 0.23608
PolarSurfaceArea 115.42
Drug-likeness 2.9222
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56757
Molecula Flexibility 0.55116
Molecular Complexity 0.81672
Fragments 2
Non HAtoms 37
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 20
Amides 2
Amines 1
Aromatic Amines 1
BasicNitrogens 2

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