Pyrimido(1,6-d)(1,4)benzodiazepin-4(6H)-one, 7,8-dihydro-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride

CAS Number: 108445-46-1
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Cc(cc1C)cc(C)c1NC(C=C1N2CCNc3c1cccc3)=NC2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H22N4O
Molecular Weight
346.433
Drug-likeness
4.098
CAS
108445-46-1
InChI key
WPCPVADZLGMNPZ-UHFFFAOYSA-N
SMILES
Cc(cc1C)cc(C)c1NC(C=C1N2CCNc3c1cccc3)=NC2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108445-46-1
Molecule Name Pyrimido(1,6-d)(1,4)benzodiazepin-4(6H)-one, 7,8-dihydro-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride
Molecular Formula HCl.C21H22N4O
SMILES Cc(cc1C)cc(C)c1NC(C=C1N2CCNc3c1cccc3)=NC2=O.Cl
InChI InChI=1S/C21H22N4O.ClH/c1-13-10-14(2)20(15(3)11-13)23-19-12-18-16-6-4-5-7-17(16)22-8-9-25(18)21(26)24-19;/h4-7,10-12,22H,8-9H2,1-3H3,(H,23,24,26);1H
InChI Key WPCPVADZLGMNPZ-UHFFFAOYSA-N
CanonicalSyTyLFy f710fca734a86de8
TotalMolweight 382.894
Molecular Weight 346.433
MonoisotopicMass 346.179361
CLogP 3.2246
CLogS -4.777
H Acceptors 5
H Donors 2
TotalSurfaceArea 268.97
Relative PSA 0.18969
PolarSurfaceArea 56.73
Drug-likeness 4.098
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.29195
Molecular Complexity 0.86659
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 3
Amides 1
Amines 1
Aromatic Amines 1
BasicNitrogens 1

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