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inS3-54A18

CAT: 0607-BA6416-5Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0607-BA6416-5Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
328998-53-4
Form
A solid
Molecular Formula
C23H16ClNO2
Molecular Weight
373.83
Shipping Conditions
Blue ice
Storage Conditions
-20°C.

Chemical Information

(3Z)-3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrol-2-one
CAS Number328998-53-4
PubChem CID1920398
IUPAC Name(3Z)-3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrol-2-one
Molecular FormulaC23H16ClNO2
Molecular Weight373.8
XLogP5.4
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count27
Formal Charge0
Complexity591
SMILES
C1=CC=C(C=C1)C2=C/C(=C/C3=CC=C(C=C3)Cl)/C(=O)N2C4=CC=C(C=C4)O
InChI
InChI=1S/C23H16ClNO2/c24-19-8-6-16(7-9-19)14-18-15-22(17-4-2-1-3-5-17)25(23(18)27)20-10-12-21(26)13-11-20/h1-15,26H/b18-14-
InChIKey
IMHWQIPPIXOVRK-JXAWBTAJSA-N
Chemical Structure
2D Structure
2D structure of (3Z)-3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrol-2-one
CAS: 328998-53-4
CID: 1920398
Formula: C23H16ClNO2
MW: 373.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight373.8
XLogP35.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass373.0869564
Monoisotopic Mass373.0869564
Topological Polar Surface Area40.5 Ų
Heavy Atom Count27
Formal Charge0
Complexity591
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes