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89193-73-7 | 1H-Phenothiazin-4(10H)-one, 7-chloro-2,3-dihydro-
CAS No: 89193-73-7 Catalog No: AG003VPI MDL No:
Product Description
Catalog Number:
AG003VPI
Chemical Name:
1H-Phenothiazin-4(10H)-one, 7-chloro-2,3-dihydro-
CAS Number:
89193-73-7
Molecular Formula:
C12H10ClNOS
Molecular Weight:
251.7319
IUPAC Name:
7-chloro-1,2,3,10-tetrahydrophenothiazin-4-one
InChI:
InChI=1S/C12H10ClNOS/c13-7-4-5-8-11(6-7)16-12-9(14-8)2-1-3-10(12)15/h4-6,14H,1-3H2
InChI Key:
OQUMLEIFIQJZFL-UHFFFAOYSA-N
SMILES:
Clc1ccc2c(c1)SC1=C(N2)CCCC1=O
Properties
Complexity:
355
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
251.017g/mol
Formal Charge:
0
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
251.728g/mol
Monoisotopic Mass:
251.017g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
54.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1
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