Carbamic acid, (10-(2-(dimethylamino)-1-oxoethyl)-10H-phenothiazin-2-yl)-, ethyl ester, hydrochloride

CAS Number: 132362-32-4
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CCOC(Nc(cc1)cc2c1Sc(cccc1)c1N2C(CN(C)C)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H21N3O3S
Molecular Weight
371.46
Drug-likeness
-6.062
CAS
132362-32-4
InChI key
ZNVBVTSMTCQJNA-UHFFFAOYSA-N
SMILES
CCOC(Nc(cc1)cc2c1Sc(cccc1)c1N2C(CN(C)C)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 132362-32-4
Molecule Name Carbamic acid, (10-(2-(dimethylamino)-1-oxoethyl)-10H-phenothiazin-2-yl)-, ethyl ester, hydrochloride
Molecular Formula HCl.C19H21N3O3S
SMILES CCOC(Nc(cc1)cc2c1Sc(cccc1)c1N2C(CN(C)C)=O)=O.Cl
InChI InChI=1S/C19H21N3O3S.ClH/c1-4-25-19(24)20-13-9-10-17-15(11-13)22(18(23)12-21(2)3)14-7-5-6-8-16(14)26-17;/h5-11H,4,12H2,1-3H3,(H,20,24);1H
InChI Key ZNVBVTSMTCQJNA-UHFFFAOYSA-N
CanonicalSyTyLFy e4d172c6734453ba
TotalMolweight 407.921
Molecular Weight 371.46
MonoisotopicMass 371.130362
CLogP 3.5101
CLogS -4.734
H Acceptors 6
H Donors 1
TotalSurfaceArea 278.87
Relative PSA 0.25865
PolarSurfaceArea 87.18
Drug-likeness -6.062
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.39503
Molecular Complexity 0.87019
Fragments 2
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 1
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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