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Olanzapine hydrochloride

CAT: 0926-FA17460-01Size: 2 gDry Ice: NoHazardous: No
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CAT#:0926-FA17460-01Size:2 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
138564-60-0
Synonyms
2-Methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-amine hydrochloride;4-Amino-2-methyl-10H-thieno[2,3-b][1,5]-benzodiazapine hydrochlor ide
MDL Number
MFCD03085920
Smiles
CC1=CC2=C (S1) NC3=CC=CC=C3N=C2N.Cl
Molecular Formula
C12H11N3S•HCl
Molecular Weight
265.76 g/mol
Controlled
No

Chemical Information

10H-Thieno[2,3-b][1,5]benzodiazepin-4-amine, 2-methyl-, hydrochloride (1:1)

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CAS Number138564-60-0
PubChem CID135525650
IUPAC Name2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-amine;hydrochloride
Molecular FormulaC12H12ClN3S
Molecular Weight265.76
Topological Polar Surface Area78.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count17
Formal Charge0
Complexity305
SMILES
CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N.Cl
InChI
InChI=1S/C12H11N3S.ClH/c1-7-6-8-11(13)14-9-4-2-3-5-10(9)15-12(8)16-7;/h2-6,15H,1H3,(H2,13,14);1H
InChIKey
FDWMAKNNNPSUTL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 10H-Thieno[2,3-b][1,5]benzodiazepin-4-amine, 2-methyl-, hydrochloride (1:1)
CAS: 138564-60-0
CID: 135525650
Formula: C12H12ClN3S
MW: 265.76
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight265.76
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass265.0440463
Monoisotopic Mass265.0440463
Topological Polar Surface Area78.7 Ų
Heavy Atom Count17
Formal Charge0
Complexity305
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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