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

CAS Number: 93799-16-7
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CCC(N1CCC/N=C(/C2=CC(C)(C)NC2(C)C)\O)=Nc(cccc2)c2C1=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H30N4O2
Molecular Weight
382.506
Drug-likeness
6.083
CAS
93799-16-7
InChI key
CXMZTUZSBRCOHL-UHFFFAOYSA-N
SMILES
CCC(N1CCC/N=C(/C2=CC(C)(C)NC2(C)C)\O)=Nc(cccc2)c2C1=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93799-16-7
Molecule Name N-[3-(2-Ethyl-4-oxoquinazolin-3(4H)-yl)propyl]-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H30N4O2
SMILES CCC(N1CCC/N=C(/C2=CC(C)(C)NC2(C)C)\O)=Nc(cccc2)c2C1=O.Cl.Cl
InChI InChI=1S/C22H30N4O2.2ClH/c1-6-18-24-17-11-8-7-10-15(17)20(28)26(18)13-9-12-23-19(27)16-14-21(2,3)25-22(16,4)5;;/h7-8,10-11,14,25H,6,9,12-13H2,1-5H3,(H,23,27);2*1H
InChI Key CXMZTUZSBRCOHL-UHFFFAOYSA-N
CanonicalSyTyLFy ad814b3595442743
TotalMolweight 455.428
Molecular Weight 382.506
MonoisotopicMass 382.236876
CLogP 2.4489
CLogS -3.085
H Acceptors 6
H Donors 2
TotalSurfaceArea 299.93
Relative PSA 0.21395
PolarSurfaceArea 77.29
Drug-likeness 6.083
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53571
Molecula Flexibility 0.4844
Molecular Complexity 0.84087
Fragments 3
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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