4(1H)-Quinazolinone, 2,3-dihydro-1-(diethylaminoacetyl)-3-(p-methoxyphenyl)-, hydrochloride, hydrate

CAS Number: 20887-36-9
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CCN(CC)CC(N(CN1c(cc2)ccc2OC)c(cccc2)c2C1=O)=O.O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C21H25N3O3.H2O
Molecular Weight
367.448
Drug-likeness
6.0539
CAS
20887-36-9
InChI key
IUKDXQVEWQGWEJ-UHFFFAOYSA-N
SMILES
CCN(CC)CC(N(CN1c(cc2)ccc2OC)c(cccc2)c2C1=O)=O.O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 20887-36-9
Molecule Name 4(1H)-Quinazolinone, 2,3-dihydro-1-(diethylaminoacetyl)-3-(p-methoxyphenyl)-, hydrochloride, hydrate
Molecular Formula HCl.C21H25N3O3.H2O
SMILES CCN(CC)CC(N(CN1c(cc2)ccc2OC)c(cccc2)c2C1=O)=O.O.Cl
InChI InChI=1S/C21H25N3O3.ClH.H2O/c1-4-22(5-2)14-20(25)24-15-23(16-10-12-17(27-3)13-11-16)21(26)18-8-6-7-9-19(18)24;;/h6-13H,4-5,14-15H2,1-3H3;1H;1H2
InChI Key IUKDXQVEWQGWEJ-UHFFFAOYSA-N
CanonicalSyTyLFy e18f18175d06eb6c
TotalMolweight 421.923
Molecular Weight 367.448
MonoisotopicMass 367.189592
CLogP 2.8303
CLogS -3.838
H Acceptors 6
TotalSurfaceArea 287.74
Relative PSA 0.1624
PolarSurfaceArea 53.09
Drug-likeness 6.0539
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.51852
Molecula Flexibility 0.46334
Molecular Complexity 0.8577
Fragments 3
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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