(2,3,5,6-Tetramethyl-1,4-phenylene)bis[(4-aminophenyl)methanone]

CAS Number: 142347-39-5
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Cc1c(C)c(C(c(cc2)ccc2N)=O)c(C)c(C)c1C(c(cc1)ccc1N)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H24N2O2
Molecular Weight
372.467
Drug-likeness
-0.93897
CAS
142347-39-5
InChI key
PFYPFFKDQZQNGS-UHFFFAOYSA-N
SMILES
Cc1c(C)c(C(c(cc2)ccc2N)=O)c(C)c(C)c1C(c(cc1)ccc1N)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 142347-39-5
Molecule Name (2,3,5,6-Tetramethyl-1,4-phenylene)bis[(4-aminophenyl)methanone]
Molecular Formula C24H24N2O2
SMILES Cc1c(C)c(C(c(cc2)ccc2N)=O)c(C)c(C)c1C(c(cc1)ccc1N)=O
InChI InChI=1S/C24H24N2O2/c1-13-14(2)22(24(28)18-7-11-20(26)12-8-18)16(4)15(3)21(13)23(27)17-5-9-19(25)10-6-17/h5-12H,25-26H2,1-4H3
InChI Key PFYPFFKDQZQNGS-UHFFFAOYSA-N
CanonicalSyTyLFy 80a4181088163dc2
TotalMolweight 372.467
Molecular Weight 372.467
MonoisotopicMass 372.183778
CLogP 3.9406
CLogS -7.344
H Acceptors 4
H Donors 2
TotalSurfaceArea 294.36
Relative PSA 0.19235
PolarSurfaceArea 86.18
Drug-likeness -0.93897
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.48504
Molecular Complexity 0.83807
Fragments 1
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 18
Amines 2
Aromatic Amines 2

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