Formula |
C16H11ClN4O3S |
IUPAC Name |
[4-amino-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-(3-nitrophenyl)methanone |
Molecular Mass |
374.802 g·mol−1 |
Heat of Formation |
2327.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.01 ± 1.08 D |
Volume |
369.75 Å 3 |
Surface Area |
328.24 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- 7n-797
- [4-amino-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-(3-nitrophenyl)methanone
- [4-amino-2-[(4-chlorophenyl)amino]-5-thiazolyl]-(3-nitrophenyl)methanone
- [4-amino-2-[(4-chlorophenyl)amino]thiazol-5-yl]-(3-nitrophenyl)methanone
- bionet1_003023
- oprea1_563814
- zinc01398640
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InChIKey |
YQRVBHMYUSGXHL-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
N
S
O
Cl
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