2-{6-(2-Methylanilino)-3-[(2-methylphenyl)imino]-3H-xanthen-9-yl}benzoic acid--hydrogen chloride (1/1)

CAS Number: 81263-05-0
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Cc(cccc1)c1Nc(cc1)cc(O2)c1C(c(cccc1)c1C(O)=O)=C(C=C1)C2=C/C1=N/c1c(C)cccc1.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
HCl.C34H26N2O3
Molecular Weight
510.591
Drug-likeness
0.4429
CAS
81263-05-0
InChI key
AGUVOWIHDVTOPB-UHFFFAOYSA-N
SMILES
Cc(cccc1)c1Nc(cc1)cc(O2)c1C(c(cccc1)c1C(O)=O)=C(C=C1)C2=C/C1=N/c1c(C)cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 81263-05-0
Molecule Name 2-{6-(2-Methylanilino)-3-[(2-methylphenyl)imino]-3H-xanthen-9-yl}benzoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C34H26N2O3
SMILES Cc(cccc1)c1Nc(cc1)cc(O2)c1C(c(cccc1)c1C(O)=O)=C(C=C1)C2=C/C1=N/c1c(C)cccc1.Cl
InChI InChI=1S/C34H26N2O3.ClH/c1-21-9-3-7-13-29(21)35-23-15-17-27-31(19-23)39-32-20-24(36-30-14-8-4-10-22(30)2)16-18-28(32)33(27)25-11-5-6-12-26(25)34(37)38;/h3-20,35H,1-2H3,(H,37,38);1H
InChI Key AGUVOWIHDVTOPB-UHFFFAOYSA-N
CanonicalSyTyLFy 165de55ee60de81d
TotalMolweight 547.052
Molecular Weight 510.591
MonoisotopicMass 510.194343
CLogP 6.9543
CLogS -7.744
H Acceptors 5
H Donors 2
TotalSurfaceArea 392.72
Relative PSA 0.15051
PolarSurfaceArea 70.92
Drug-likeness 0.4429
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant none
Shape Index 0.4359
Molecula Flexibility 0.29555
Molecular Complexity 0.97082
Fragments 2
Non HAtoms 39
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 4
Amines 1
Aromatic Amines 1
AcidicOxygens 1

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