(2E)-3-(Cyclohexa-1,5-dien-1-yl)-2-[(cyclohexa-1,5-dien-1-yl)imino]-N-phenyl-2,3-dihydroquinazolin-4-amine

CAS Number: 17433-13-5
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C1C=CC(N(C(Nc2ccccc2)=C(C=CC=C2)C2=N2)/C2=N/C2=CCCC=C2)=CC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C26H24N4
Molecular Weight
392.505
Drug-likeness
-2.348
CAS
17433-13-5
InChI key
BAOVDRWXCLTLFT-UHFFFAOYSA-N
SMILES
C1C=CC(N(C(Nc2ccccc2)=C(C=CC=C2)C2=N2)/C2=N/C2=CCCC=C2)=CC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17433-13-5
Molecule Name (2E)-3-(Cyclohexa-1,5-dien-1-yl)-2-[(cyclohexa-1,5-dien-1-yl)imino]-N-phenyl-2,3-dihydroquinazolin-4-amine
Molecular Formula C26H24N4
SMILES C1C=CC(N(C(Nc2ccccc2)=C(C=CC=C2)C2=N2)/C2=N/C2=CCCC=C2)=CC1
InChI InChI=1S/C26H24N4/c1-4-12-20(13-5-1)27-25-23-18-10-11-19-24(23)29-26(28-21-14-6-2-7-15-21)30(25)22-16-8-3-9-17-22/h1,4-6,8,10-19,27H,2-3,7,9H2
InChI Key BAOVDRWXCLTLFT-UHFFFAOYSA-N
CanonicalSyTyLFy f817d8a38d1a77e0
TotalMolweight 392.505
Molecular Weight 392.505
MonoisotopicMass 392.200096
CLogP 5.1262
CLogS -7.137
H Acceptors 4
H Donors 1
TotalSurfaceArea 320.34
Relative PSA 0.11872
PolarSurfaceArea 39.99
Drug-likeness -2.348
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.43333
Molecula Flexibility 0.37725
Molecular Complexity 0.93004
Fragments 1
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 2
BasicNitrogens 2

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