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4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline

4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline

CAS: 10205-71-7

Formula: C16H16N2OS

SMILES: COC1=CC=C2N=C(SC2=C1)C1=CC=C(C=C1)N(C)C

IUPAC: 4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline

InChI: InChI=1S/C16H16N2OS/c1-18(2)12-6-4-11(5-7-12)16-17-14-9-8-13(19-3)10-15(14)20-16/h4-10H,1-3H3

Composition: C (67.58%), H (5.67%), N (9.85%), O (5.63%), S (11.27%)

Molar Mass: 284.38

Atom Count: 36

Heavy Atom Count: 20

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 284.098334317
Formal Charge 0
FSP3 0.19
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 0
InChIKey POFIKJKJPDPHTI-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 93.12
Topological Polar Surface Area 25.36
Polarizability 33.26
Ring Count 3
Rotatable Bond Count 3

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