2,2,5,5-Tetramethyl-N-[3-(2-methyl-4-oxoquinazolin-3(4H)-yl)propyl]-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/2)

CAS Number: 93799-14-5
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CC1(C)NC(C)(C)C(/C(/O)=N/CCCN(C(C)=Nc2c3cccc2)C3=O)=C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H28N4O2
Molecular Weight
368.479
Drug-likeness
5.9979
CAS
93799-14-5
InChI key
MUPUWJKHUOECQE-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(/C(/O)=N/CCCN(C(C)=Nc2c3cccc2)C3=O)=C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 93799-14-5
Molecule Name 2,2,5,5-Tetramethyl-N-[3-(2-methyl-4-oxoquinazolin-3(4H)-yl)propyl]-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C21H28N4O2
SMILES CC1(C)NC(C)(C)C(/C(/O)=N/CCCN(C(C)=Nc2c3cccc2)C3=O)=C1.Cl.Cl
InChI InChI=1S/C21H28N4O2.2ClH/c1-14-23-17-10-7-6-9-15(17)19(27)25(14)12-8-11-22-18(26)16-13-20(2,3)24-21(16,4)5;;/h6-7,9-10,13,24H,8,11-12H2,1-5H3,(H,22,26);2*1H
InChI Key MUPUWJKHUOECQE-UHFFFAOYSA-N
CanonicalSyTyLFy ddaa96715fd65ec5
TotalMolweight 441.401
Molecular Weight 368.479
MonoisotopicMass 368.221226
CLogP 1.9945
CLogS -2.815
H Acceptors 6
H Donors 2
TotalSurfaceArea 286.17
Relative PSA 0.22424
PolarSurfaceArea 77.29
Drug-likeness 5.9979
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.48169
Molecular Complexity 0.82973
Fragments 3
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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