3-(2,4,6-Trimethylanilino)naphtho[2,1-f]pyrimido[1,6-d][1,4]diazepin-1(8aH)-ol--hydrogen chloride (1/1)

CAS Number: 108445-48-3
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Cc(cc1C)cc(C)c1NC(N1C=NC=CC1c1c2c3ccccc3cc1)=CN2O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C25H24N4O
Molecular Weight
396.493
Drug-likeness
1.5093
CAS
108445-48-3
InChI key
KNWHRUPBNYXOKP-VZYDHVRKSA-N
SMILES
Cc(cc1C)cc(C)c1NC(N1C=NC=CC1c1c2c3ccccc3cc1)=CN2O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108445-48-3
Molecule Name 3-(2,4,6-Trimethylanilino)naphtho[2,1-f]pyrimido[1,6-d][1,4]diazepin-1(8aH)-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C25H24N4O
SMILES Cc(cc1C)cc(C)c1NC(N1C=NC=CC1c1c2c3ccccc3cc1)=CN2O.Cl
InChI InChI=1S/C25H24N4O.ClH/c1-16-12-17(2)24(18(3)13-16)27-23-14-29(30)25-20-7-5-4-6-19(20)8-9-21(25)22-10-11-26-15-28(22)23;/h4-15,22,27,30H,1-3H3;1H/t22-;/m1./s1
InChI Key KNWHRUPBNYXOKP-VZYDHVRKSA-N
CanonicalSyTyLFy c5f5b1f945e4936d
TotalMolweight 432.954
Molecular Weight 396.493
MonoisotopicMass 396.195011
CLogP 4.3955
CLogS -7.544
H Acceptors 5
H Donors 2
TotalSurfaceArea 304.28
Relative PSA 0.14188
PolarSurfaceArea 51.1
Drug-likeness 1.5093
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.33178
Molecular Complexity 0.92594
Fragments 2
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 7
Symmetricatoms 3
BasicNitrogens 1
StereoCon racemate

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