5-(4-Aminophenyl)-N,8-dimethyl-8,9-dihydro-2H,7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboximidic acid--hydrogen chloride (1/1)

CAS Number: 143692-48-2
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CC(Cc1c2)N(/C(/O)=N/C)N=C(c(cc3)ccc3N)c1cc1c2OCO1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H20N4O3
Molecular Weight
352.393
Drug-likeness
4.2473
CAS
143692-48-2
InChI key
ASLCSBBDVWPSQT-RFVHGSKJSA-N
SMILES
CC(Cc1c2)N(/C(/O)=N/C)N=C(c(cc3)ccc3N)c1cc1c2OCO1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 143692-48-2
Molecule Name 5-(4-Aminophenyl)-N,8-dimethyl-8,9-dihydro-2H,7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C19H20N4O3
SMILES CC(Cc1c2)N(/C(/O)=N/C)N=C(c(cc3)ccc3N)c1cc1c2OCO1.Cl
InChI InChI=1S/C19H20N4O3.ClH/c1-11-7-13-8-16-17(26-10-25-16)9-15(13)18(22-23(11)19(24)21-2)12-3-5-14(20)6-4-12;/h3-6,8-9,11H,7,10,20H2,1-2H3,(H,21,24);1H/t11-;/m1./s1
InChI Key ASLCSBBDVWPSQT-RFVHGSKJSA-N
CanonicalSyTyLFy cdcb51353b6191fa
TotalMolweight 388.854
Molecular Weight 352.393
MonoisotopicMass 352.153541
CLogP 3.0982
CLogS -5.579
H Acceptors 7
H Donors 2
TotalSurfaceArea 261.67
Relative PSA 0.28639
PolarSurfaceArea 92.67
Drug-likeness 4.2473
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42308
Molecula Flexibility 0.26206
Molecular Complexity 0.89613
Fragments 2
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 2
Amines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon racemate

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