N-[4-(Dibutylamino)butyl]-2-hydroxy-8-methyl-4-oxo-4H-1-benzopyran-3-carboximidic acid--hydrogen chloride (1/1)

CAS Number: 1564-91-6
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CCCCN(CCCC)CCCC/N=C(/C1=C(O)Oc(c(C)ccc2)c2C1=O)\O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H34N2O4
Molecular Weight
402.533
Drug-likeness
1.2013
CAS
1564-91-6
InChI key
UETGTRKIAKZJHT-UHFFFAOYSA-N
SMILES
CCCCN(CCCC)CCCC/N=C(/C1=C(O)Oc(c(C)ccc2)c2C1=O)\O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 1564-91-6
Molecule Name N-[4-(Dibutylamino)butyl]-2-hydroxy-8-methyl-4-oxo-4H-1-benzopyran-3-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C23H34N2O4
SMILES CCCCN(CCCC)CCCC/N=C(/C1=C(O)Oc(c(C)ccc2)c2C1=O)\O.Cl
InChI InChI=1S/C23H34N2O4.ClH/c1-4-6-14-25(15-7-5-2)16-9-8-13-24-22(27)19-20(26)18-12-10-11-17(3)21(18)29-23(19)28;/h10-12,28H,4-9,13-16H2,1-3H3,(H,24,27);1H
InChI Key UETGTRKIAKZJHT-UHFFFAOYSA-N
CanonicalSyTyLFy baa923e63dfe8a39
TotalMolweight 438.994
Molecular Weight 402.533
MonoisotopicMass 402.251858
CLogP 4.4722
CLogS -5.291
H Acceptors 6
H Donors 2
TotalSurfaceArea 330.78
Relative PSA 0.19439
PolarSurfaceArea 82.36
Drug-likeness 1.2013
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions polar activated DB; twice activa
Shape Index 0.58621
Molecula Flexibility 0.54099
Molecular Complexity 0.8467
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1

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