(6E)-6-{1-[5-(Diethylamino)pentan-2-yl]-1,3-dihydro-2H-benzimidazol-2-ylidene}cyclohexa-2,4-dien-1-one--hydrogen chloride (1/1)

CAS Number: 7498-97-7
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CCN(CC)CCCC(C)N(c(cccc1)c1N1)/C1=C(\C=CC=C1)/C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C22H29N3O
Molecular Weight
351.492
Drug-likeness
7.3278
CAS
7498-97-7
InChI key
CZSUWHHIABFCFN-LMOVPXPDSA-N
SMILES
CCN(CC)CCCC(C)N(c(cccc1)c1N1)/C1=C(\C=CC=C1)/C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 7498-97-7
Molecule Name (6E)-6-{1-[5-(Diethylamino)pentan-2-yl]-1,3-dihydro-2H-benzimidazol-2-ylidene}cyclohexa-2,4-dien-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C22H29N3O
SMILES CCN(CC)CCCC(C)N(c(cccc1)c1N1)/C1=C(\C=CC=C1)/C1=O.Cl
InChI InChI=1S/C22H29N3O.ClH/c1-4-24(5-2)16-10-11-17(3)25-20-14-8-7-13-19(20)23-22(25)18-12-6-9-15-21(18)26;/h6-9,12-15,17,23H,4-5,10-11,16H2,1-3H3;1H/t17-;/m0./s1
InChI Key CZSUWHHIABFCFN-LMOVPXPDSA-N
CanonicalSyTyLFy afff1f70d28e0c1a
TotalMolweight 387.953
Molecular Weight 351.492
MonoisotopicMass 351.231062
CLogP 3.6898
CLogS -5.007
H Acceptors 4
H Donors 1
TotalSurfaceArea 290.07
Relative PSA 0.10894
PolarSurfaceArea 35.58
Drug-likeness 7.3278
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions polar activated DB
Shape Index 0.5
Molecula Flexibility 0.43814
Molecular Complexity 0.85194
Fragments 2
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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