About [(1S)-2-amino-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid
[(1S)-2-amino-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid (PubChem CID 138544907) has the molecular formula C12H12ClF2N5O2
and a molecular weight of 331.71 g/mol. Its IUPAC name is [(1S)-2-amino-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid.
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Frequently Asked Questions
What is the IUPAC name of [(1S)-2-amino-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid?
The IUPAC name of [(1S)-2-amino-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid (CID 138544907) is [(1S)-2-amino-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid.
What is the SMILES notation for [(1S)-2-amino-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid?
The canonical SMILES for [(1S)-2-amino-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid is NC[C@@H](NC(=O)O)c1ccc(Cl)c(-n2ncnc2C(F)F)c1.
What is the InChIKey of [(1S)-2-amino-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid?
The InChIKey is SJEAQNSEGJCVQO-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H12ClF2N5O2/c13-7-2-1-6(8(4-16)19-12(21)22)3-9(7)20-11(10(14)15)17-5-18-20/h1-3,5,8,10,19H,4,16H2,(H,21,22)/t8-/m1/s1.
What are the key properties of [(1S)-2-amino-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid?
[(1S)-2-amino-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid has a molecular weight of 331.71 g/mol, XLogP of 2.13, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-2-amino-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid is sourced from PubChem (CID 138544907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).