Home Halogens 5-{[(3-chlorophenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one

5-{[(3-chlorophenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one

CAS No.:
884994-41-6
Catalog Number:
AG01AJ02
Molecular Formula:
C14H12ClN3O
Molecular Weight:
273.7176
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Product Description
Catalog Number:
AG01AJ02
Chemical Name:
5-{[(3-chlorophenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one
CAS Number:
884994-41-6
Molecular Formula:
C14H12ClN3O
Molecular Weight:
273.7176
MDL Number:
MFCD07611144
IUPAC Name:
5-[(3-chlorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
InChI:
InChI=1S/C14H12ClN3O/c15-10-3-1-2-9(6-10)8-16-11-4-5-12-13(7-11)18-14(19)17-12/h1-7,16H,8H2,(H2,17,18,19)
InChI Key:
BNTYDFCRCYKWPC-UHFFFAOYSA-N
SMILES:
Clc1cccc(c1)CNc1ccc2c(c1)[nH]c(=O)[nH]2
Properties
Complexity:
339  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
273.067g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
273.72g/mol
Monoisotopic Mass:
273.067g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
53.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.7  
Properties