2-Propanone, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-3-(methylamino)-, hydrochloride

CAS Number: 27448-07-3
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CNCC(C=C(c1c(CC2)cccc1)c1c2cccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H19NO
Molecular Weight
277.366
Drug-likeness
1.2533
CAS
27448-07-3
InChI key
IANGRWNQVPDMRN-UHFFFAOYSA-N
SMILES
CNCC(C=C(c1c(CC2)cccc1)c1c2cccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 27448-07-3
Molecule Name 2-Propanone, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-3-(methylamino)-, hydrochloride
Molecular Formula HCl.C19H19NO
SMILES CNCC(C=C(c1c(CC2)cccc1)c1c2cccc1)=O.Cl
InChI InChI=1S/C19H19NO.ClH/c1-20-13-16(21)12-19-17-8-4-2-6-14(17)10-11-15-7-3-5-9-18(15)19;/h2-9,12,20H,10-11,13H2,1H3;1H
InChI Key IANGRWNQVPDMRN-UHFFFAOYSA-N
CanonicalSyTyLFy 4b93a12ea36c78df
TotalMolweight 313.827
Molecular Weight 277.366
MonoisotopicMass 277.146664
CLogP 3.0861
CLogS -3.688
H Acceptors 2
H Donors 1
TotalSurfaceArea 226.98
Relative PSA 0.10794
PolarSurfaceArea 29.1
Drug-likeness 1.2533
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.47619
Molecula Flexibility 0.20113
Molecular Complexity 0.82225
Fragments 2
Non HAtoms 21
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1

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