Formula |
C15H14N4OS |
IUPAC Name |
3-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]phenol |
Molecular Mass |
298.363 g·mol−1 |
Heat of Formation |
161.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.61 ± 1.08 D |
Volume |
338.34 Å 3 |
Surface Area |
315.04 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
1.79 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-[4-(2,4-dimethyl-thiazol-5-yl)-pyrimidin-2-ylamino]-phenol
- 3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenol
- 3-[[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]amino]phenol
- ck5
|
InChIKey |
JJDRRZFRTKZLFT-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
S
O
N
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