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

CAS Number: 1-6-4219
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CN(C)CCCN(c(ccc([N+]([O-])=O)c1)c1C(c1ccccc1)=NC1)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H22N4O3
Molecular Weight
366.42
Drug-likeness
2.011
CAS
1-6-4219
InChI key
JERMANHOFDIPQQ-UHFFFAOYSA-N
SMILES
CN(C)CCCN(c(ccc([N+]([O-])=O)c1)c1C(c1ccccc1)=NC1)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1-6-4219
Molecule Name 1-[3-(Dimethylamino)propyl]-7-nitro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one--hydrogen chloride (1/1)
Molecular Formula HCl.C20H22N4O3
SMILES CN(C)CCCN(c(ccc([N+]([O-])=O)c1)c1C(c1ccccc1)=NC1)C1=O.Cl
InChI InChI=1S/C20H22N4O3.ClH/c1-22(2)11-6-12-23-18-10-9-16(24(26)27)13-17(18)20(21-14-19(23)25)15-7-4-3-5-8-15;/h3-5,7-10,13H,6,11-12,14H2,1-2H3;1H
InChI Key JERMANHOFDIPQQ-UHFFFAOYSA-N
CanonicalSyTyLFy d37ff1ef0a9c31f
TotalMolweight 402.881
Molecular Weight 366.42
MonoisotopicMass 366.169191
CLogP 0.4974
CLogS -4.089
H Acceptors 7
TotalSurfaceArea 284.07
Relative PSA 0.2185
PolarSurfaceArea 81.73
Drug-likeness 2.011
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.48148
Molecula Flexibility 0.40265
Molecular Complexity 0.86758
Fragments 2
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 3
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1

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