N-{[1-Methyl-5-(thiophen-3-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl}-4-(trifluoromethyl)benzamide--hydrogen chloride (1/1)

CAS Number: 84671-45-4
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CN1c(cccc2)c2C(c2cscc2)=NCC1CNC(c1ccc(C(F)(F)F)cc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H20N3OF3S
Molecular Weight
443.492
Drug-likeness
-2.4661
CAS
84671-45-4
InChI key
YVTQKIMWVCOOOE-FERBBOLQSA-N
SMILES
CN1c(cccc2)c2C(c2cscc2)=NCC1CNC(c1ccc(C(F)(F)F)cc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84671-45-4
Molecule Name N-{[1-Methyl-5-(thiophen-3-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl}-4-(trifluoromethyl)benzamide--hydrogen chloride (1/1)
Molecular Formula HCl.C23H20N3OF3S
SMILES CN1c(cccc2)c2C(c2cscc2)=NCC1CNC(c1ccc(C(F)(F)F)cc1)=O.Cl
InChI InChI=1S/C23H20F3N3OS.ClH/c1-29-18(13-28-22(30)15-6-8-17(9-7-15)23(24,25)26)12-27-21(16-10-11-31-14-16)19-4-2-3-5-20(19)29;/h2-11,14,18H,12-13H2,1H3,(H,28,30);1H/t18-;/m0./s1
InChI Key YVTQKIMWVCOOOE-FERBBOLQSA-N
CanonicalSyTyLFy f4ccdc338801f5bc
TotalMolweight 479.953
Molecular Weight 443.492
MonoisotopicMass 443.127916
CLogP 4.4297
CLogS -5.947
H Acceptors 4
H Donors 1
TotalSurfaceArea 319.44
Relative PSA 0.18758
PolarSurfaceArea 72.94
Drug-likeness -2.4661
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51613
Molecula Flexibility 0.42554
Molecular Complexity 0.85628
Fragments 2
Non HAtoms 31
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 6
Symmetricatoms 4
Amides 1
Amines 1
Aromatic Amines 1
StereoCon racemate

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