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(S) -Lorazepam

CAT: 0926-FL24936-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0926-FL24936-02Size:2 mg
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CAS Number
110032-65-0
Synonyms
(S) -7-Chloro-5- (2-chlorophenyl) -1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one; (+) -Lorazepam
MDL Number
MFCD00871816
Smiles
C1=CC=C (C (=C1) C2=N[C@H] (C (=O) NC3=C2C=C (C=C3) Cl) O) Cl
Molecular Formula
C15H10Cl2N2O2
Molecular Weight
321.16 g/mol
Controlled
Yes

Chemical Information

(S)-Lorazepam
CAS Number110032-65-0
PubChem CID12049214
IUPAC Name(3S)-7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one
Molecular FormulaC15H10Cl2N2O2
Molecular Weight321.2
XLogP2.4
Topological Polar Surface Area61.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity443
SMILES
C1=CC=C(C(=C1)C2=N[C@H](C(=O)NC3=C2C=C(C=C3)Cl)O)Cl
InChI
InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)/t15-/m0/s1
InChIKey
DIWRORZWFLOCLC-HNNXBMFYSA-N
Chemical Structure
2D Structure
2D structure of (S)-Lorazepam
CAS: 110032-65-0
CID: 12049214
Formula: C15H10Cl2N2O2
MW: 321.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight321.2
XLogP32.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass320.0119330
Monoisotopic Mass320.0119330
Topological Polar Surface Area61.7 Ų
Heavy Atom Count21
Formal Charge0
Complexity443
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes