10H-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-10-methyl-1-(4-methyl-1-piperazinyl)-, dihydrochloride, hydrate

CAS Number: 64610-88-4
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CC(c(cc1)cc2c1N(C)c(c(N1CCN(C)CC1)nnc1)c1O2)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C18H21N5O2
Molecular Weight
339.398
Drug-likeness
6.5666
CAS
64610-88-4
InChI key
ZJIWAUVVQLARGW-UHFFFAOYSA-N
SMILES
CC(c(cc1)cc2c1N(C)c(c(N1CCN(C)CC1)nnc1)c1O2)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64610-88-4
Molecule Name 10H-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-10-methyl-1-(4-methyl-1-piperazinyl)-, dihydrochloride, hydrate
Molecular Formula HCl.HCl.C18H21N5O2
SMILES CC(c(cc1)cc2c1N(C)c(c(N1CCN(C)CC1)nnc1)c1O2)=O.Cl.Cl
InChI InChI=1S/C18H21N5O2.2ClH/c1-12(24)13-4-5-14-15(10-13)25-16-11-19-20-18(17(16)22(14)3)23-8-6-21(2)7-9-23;;/h4-5,10-11H,6-9H2,1-3H3;2*1H
InChI Key ZJIWAUVVQLARGW-UHFFFAOYSA-N
CanonicalSyTyLFy e71aa046b4b0f4de
TotalMolweight 412.32
Molecular Weight 339.398
MonoisotopicMass 339.169525
CLogP 1.6254
CLogS -4.451
H Acceptors 7
TotalSurfaceArea 254.01
Relative PSA 0.21901
PolarSurfaceArea 61.8
Drug-likeness 6.5666
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.29394
Molecular Complexity 0.90194
Fragments 3
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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