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885268-48-4 | N-(3-(Benzo[d]thiazol-2-yl)phenyl)-2-chloroacetamide
CAS No: 885268-48-4 Catalog No: AG01FMZL MDL No:MFCD06409321
Product Description
Catalog Number:
AG01FMZL
Chemical Name:
N-(3-(Benzo[d]thiazol-2-yl)phenyl)-2-chloroacetamide
CAS Number:
885268-48-4
Molecular Formula:
C15H11ClN2OS
Molecular Weight:
302.7786
MDL Number:
MFCD06409321
IUPAC Name:
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-chloroacetamide
InChI:
InChI=1S/C15H11ClN2OS/c16-9-14(19)17-11-5-3-4-10(8-11)15-18-12-6-1-2-7-13(12)20-15/h1-8H,9H2,(H,17,19)
InChI Key:
IKKWOYOCXJIEKT-UHFFFAOYSA-N
SMILES:
ClCC(=O)Nc1cccc(c1)c1nc2c(s1)cccc2
Properties
Complexity:
355
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
302.028g/mol
Formal Charge:
0
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
302.776g/mol
Monoisotopic Mass:
302.028g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
70.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.1
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