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Prazepam

CAT: 0572-TRC-P702250-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-P702250-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2955-38-6
Synonyms
1-(Cyclopropylmethyl)-5-phenyl-7-chloro-1,3-dihydro-2H-1,4-benzodiazepin-2-one; 1-Cyclopropylmethyl-5-phenyl-7-chloro-1H-1,4-benzodiazepin-2(3H)-one; 7-Chloro-1-(cyclopropylmethyl)-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one; Centrax; Demetrin; K 373; Lysanxia; NSC 277179; Prazene; Prazepam; Sedapran; Settima; Trepidan; Verstran; W 4020
Hazard Statement
Suspected of damaging fertility or the unborn child
Smiles
Clc1ccc2N(CC3CC3)C(=O)CN=C(c4ccccc4)c2c1
Molecular Formula
C19 H17 Cl N2 O
Molecular Weight
324.8
InChI
InChI=1S/C19H17ClN2O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)21-11-18(23)22(17)12-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2
Additionnal Information
IUPAC name: 7-chloro-1-(cyclopropylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Prazepam

Prazepam is a benzodiazepine.

CAS Number2955-38-6
PubChem CID4890
IUPAC Name7-chloro-1-(cyclopropylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
Molecular FormulaC19H17ClN2O
Molecular Weight324.8
XLogP3.6
Topological Polar Surface Area32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity482
SMILES
C1CC1CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4
InChI
InChI=1S/C19H17ClN2O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)21-11-18(23)22(17)12-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2
InChIKey
MWQCHHACWWAQLJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Prazepam
CAS: 2955-38-6
CID: 4890
Formula: C19H17ClN2O
MW: 324.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight324.8
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass324.1029409
Monoisotopic Mass324.1029409
Topological Polar Surface Area32.7 Ų
Heavy Atom Count23
Formal Charge0
Complexity482
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
CS-T-40387Prazepam
462924-01Prazepam-d5
4259133-Hydroxy Prazepam
4260093-Hydroxy-prazepam-d5
RM-P012602-01Prazepam EP Impurity B
RM-P012604-01Prazepam EP Impurity D
sc-4886043- (R) -3-Hydroxy-prazepam
425912-013-Hydroxy O-Acetyl Prazepam
462925Prazepam-d5 (100 μg/mL in Methanol) discontinued
462923Prazepam (1.0 mg/mL in Methanol) discontinued

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