Acetamide, 2-(dibutylamino)-N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-, monohydrochloride

CAS Number: 15621-34-8
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CCCCN(CCCC)CC(NC(C=CC1=O)=CC=C1O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C17H26N2O3
Molecular Weight
306.404
Drug-likeness
4.1748
CAS
15621-34-8
InChI key
HJSMXHCZFMSMGZ-UHFFFAOYSA-N
SMILES
CCCCN(CCCC)CC(NC(C=CC1=O)=CC=C1O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 15621-34-8
Molecule Name Acetamide, 2-(dibutylamino)-N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-, monohydrochloride
Molecular Formula HCl.C17H26N2O3
SMILES CCCCN(CCCC)CC(NC(C=CC1=O)=CC=C1O)=O.Cl
InChI InChI=1S/C17H26N2O3.ClH/c1-3-5-11-19(12-6-4-2)13-17(22)18-14-7-9-15(20)16(21)10-8-14;/h7-10H,3-6,11-13H2,1-2H3,(H,18,22)(H,20,21);1H
InChI Key HJSMXHCZFMSMGZ-UHFFFAOYSA-N
CanonicalSyTyLFy 7afe5e1434762b0f
TotalMolweight 342.865
Molecular Weight 306.404
MonoisotopicMass 306.194343
CLogP 1.7939
CLogS -2.327
H Acceptors 5
H Donors 2
TotalSurfaceArea 260.37
Relative PSA 0.20813
PolarSurfaceArea 69.64
Drug-likeness 4.1748
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.59091
Molecula Flexibility 0.59405
Molecular Complexity 0.65645
Fragments 2
Non HAtoms 22
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Sp3Atoms 11
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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