5-(4-chlorophenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
-
5-(4-chlorophenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
structure -
-
CAS No:
15944-99-7
-
Formula:
C11H10ClN3S
-
Chemical Name:
5-(4-chlorophenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
-
Synonyms:
N-allyl-5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine;15944-99-7;Allyl-[5-(4-chloro-phenyl)-[1,3,4]thiadiazol-2-yl]-amine;5-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine;Cambridge id 6755739;Oprea1_451691;5-(4-chlorophenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine;ALBB-008840;ZINC1822807;CCG-23271;MFCD03010802;STK007521;AKOS000625690;MCULE-5400383811;EU-0081846;R6319;ST50017435;AB00118317-01;[5-(4-chlorophenyl)(1,3,4-thiadiazol-2-yl)]prop-2-enylamine
-
CAS No:
5-(4-chlorophenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Basic Attributes
251.74 g/mol
251.0283962 g/mol
Computed Properties
Molecular Weight:251.74
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:251.0283962
Monoisotopic Mass:251.0283962
Topological Polar Surface Area:66
Heavy Atom Count:16
Complexity:231
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation