1-[2-(Dimethylamino)ethyl]-5-phenyl-7-(trifluoromethyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one--hydrogen chloride (1/2)

CAS Number: 1959-19-9
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CN(C)CCN(c(ccc(C(F)(F)F)c1)c1C(c1ccccc1)=NC1)C1=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H20N3OF3
Molecular Weight
375.393
Drug-likeness
-0.54556
CAS
1959-19-9
InChI key
PSUPORXCGKAVFW-UHFFFAOYSA-N
SMILES
CN(C)CCN(c(ccc(C(F)(F)F)c1)c1C(c1ccccc1)=NC1)C1=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1959-19-9
Molecule Name 1-[2-(Dimethylamino)ethyl]-5-phenyl-7-(trifluoromethyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C20H20N3OF3
SMILES CN(C)CCN(c(ccc(C(F)(F)F)c1)c1C(c1ccccc1)=NC1)C1=O.Cl.Cl
InChI InChI=1S/C20H20F3N3O.2ClH/c1-25(2)10-11-26-17-9-8-15(20(21,22)23)12-16(17)19(24-13-18(26)27)14-6-4-3-5-7-14;;/h3-9,12H,10-11,13H2,1-2H3;2*1H
InChI Key PSUPORXCGKAVFW-UHFFFAOYSA-N
CanonicalSyTyLFy 772a59de881ac757
TotalMolweight 448.315
Molecular Weight 375.393
MonoisotopicMass 375.155846
CLogP 2.9267
CLogS -4.137
H Acceptors 4
TotalSurfaceArea 276.1
Relative PSA 0.11463
PolarSurfaceArea 35.91
Drug-likeness -0.54556
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.41266
Molecular Complexity 0.87243
Fragments 3
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 5
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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