(2E)-But-2-enedioic acid--2-{4-[3-(2-nitro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol (1/1)

CAS Number: 58271-70-8
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[O-][N+](c(cc1)cc2c1Sc(cccc1)c1N2CCCN1CCN(CCO)CC1)=O.OC(/C=C/C(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H26N4O3S.C4H4O4
Molecular Weight
414.528
Drug-likeness
4.4145
CAS
58271-70-8
InChI key
UUOOMKCKGJOJFC-UHFFFAOYSA-N
SMILES
[O-][N+](c(cc1)cc2c1Sc(cccc1)c1N2CCCN1CCN(CCO)CC1)=O.OC(/C=C/C(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 58271-70-8
Molecule Name (2E)-But-2-enedioic acid--2-{4-[3-(2-nitro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol (1/1)
Molecular Formula C21H26N4O3S.C4H4O4
SMILES [O-][N+](c(cc1)cc2c1Sc(cccc1)c1N2CCCN1CCN(CCO)CC1)=O.OC(/C=C/C(O)=O)=O
InChI InChI=1S/C21H26N4O3S.C4H4O4/c26-15-14-23-12-10-22(11-13-23)8-3-9-24-18-4-1-2-5-20(18)29-21-7-6-17(25(27)28)16-19(21)24;5-3(6)1-2-4(7)8/h1-2,4-7,16,26H,3,8-15H2;1-2H,(H,5,6)(H,7,8)
InChI Key UUOOMKCKGJOJFC-UHFFFAOYSA-N
CanonicalSyTyLFy 25a568d003d1a7e4
TotalMolweight 530.6
Molecular Weight 414.528
MonoisotopicMass 414.172561
CLogP 0.7843
CLogS -3.887
H Acceptors 7
H Donors 1
TotalSurfaceArea 308.27
Relative PSA 0.23246
PolarSurfaceArea 101.07
Drug-likeness 4.4145
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.55172
Molecula Flexibility 0.43852
Molecular Complexity 0.84594
Fragments 2
Non HAtoms 29
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 2
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2
AcidicOxygens 1

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