1-[5-(4-Aminophenyl)-8-methyl-8,9-dihydro-2H,7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethan-1-one--hydrogen chloride (1/1)

CAS Number: 143692-40-4
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CC(C1)N(C(C)=O)N=C(c(cc2)ccc2N)c2c1cc1OCOc1c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H19N3O3
Molecular Weight
337.378
Drug-likeness
4.029
CAS
143692-40-4
InChI key
RHXFMHJLPQNIAP-MERQFXBCSA-N
SMILES
CC(C1)N(C(C)=O)N=C(c(cc2)ccc2N)c2c1cc1OCOc1c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 143692-40-4
Molecule Name 1-[5-(4-Aminophenyl)-8-methyl-8,9-dihydro-2H,7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethan-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C19H19N3O3
SMILES CC(C1)N(C(C)=O)N=C(c(cc2)ccc2N)c2c1cc1OCOc1c2.Cl
InChI InChI=1S/C19H19N3O3.ClH/c1-11-7-14-8-17-18(25-10-24-17)9-16(14)19(21-22(11)12(2)23)13-3-5-15(20)6-4-13;/h3-6,8-9,11H,7,10,20H2,1-2H3;1H/t11-;/m0./s1
InChI Key RHXFMHJLPQNIAP-MERQFXBCSA-N
CanonicalSyTyLFy 1282fa6741cfba33
TotalMolweight 373.839
Molecular Weight 337.378
MonoisotopicMass 337.142642
CLogP 3.1965
CLogS -5.336
H Acceptors 6
H Donors 1
TotalSurfaceArea 250.1
Relative PSA 0.25338
PolarSurfaceArea 77.15
Drug-likeness 4.029
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44
Molecula Flexibility 0.24067
Molecular Complexity 0.87774
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 2
Amines 1
Aromatic Amines 1
StereoCon racemate

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