Ethyl 2-[6-(dimethylamino)-3-imino-2-methyl-3H-xanthen-9-yl]benzoate--hydrogen chloride (1/1)

CAS Number: 6232-60-6
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CCOC(c(cccc1)c1C(c(ccc(N(C)C)c1)c1O1)=C(C=C2C)C1=CC2=N)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: low
Formula
HCl.C25H24N2O3
Molecular Weight
400.477
Drug-likeness
-2.6077
CAS
6232-60-6
InChI key
CPUMJJMOTBXNBQ-UHFFFAOYSA-N
SMILES
CCOC(c(cccc1)c1C(c(ccc(N(C)C)c1)c1O1)=C(C=C2C)C1=CC2=N)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 6232-60-6
Molecule Name Ethyl 2-[6-(dimethylamino)-3-imino-2-methyl-3H-xanthen-9-yl]benzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C25H24N2O3
SMILES CCOC(c(cccc1)c1C(c(ccc(N(C)C)c1)c1O1)=C(C=C2C)C1=CC2=N)=O.Cl
InChI InChI=1S/C25H24N2O3.ClH/c1-5-29-25(28)18-9-7-6-8-17(18)24-19-11-10-16(27(3)4)13-22(19)30-23-14-21(26)15(2)12-20(23)24;/h6-14,26H,5H2,1-4H3;1H
InChI Key CPUMJJMOTBXNBQ-UHFFFAOYSA-N
CanonicalSyTyLFy 69b6968e2f60cfd2
TotalMolweight 436.938
Molecular Weight 400.477
MonoisotopicMass 400.178693
CLogP 4.0674
CLogS -4.028
H Acceptors 5
H Donors 1
TotalSurfaceArea 309.52
Relative PSA 0.16862
PolarSurfaceArea 62.62
Drug-likeness -2.6077
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant low
Shape Index 0.43333
Molecula Flexibility 0.32094
Molecular Complexity 0.96361
Fragments 2
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 1
Amines 1
Aromatic Amines 1
BasicNitrogens 1

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