CC1=CC2=C(C=C1)OC(=N2)NC3=CC=C(C=C3)Br
CAS: 461699-48-9
Name: N-(4-bromophenyl)-5-methyl-1,3-benzoxazol-2-amine
SMILES: CC1=CC2=C(C=C1)OC(=N2)NC3=CC=C(C=C3)Br

Molecular Processing

Molecular formula
C14H11BrN2O
Molecular weight
303.16
Exact mass
302.0055
XLogP
4.64
TPSA
38.06
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
76.17

Supplementary Information

InChIKey: ULQHAHDNKMTMBV-UHFFFAOYSA-N
Synonyme
SCHEMBL1748093ULQHAHDNKMTMBV-UHFFFAOYSA-NDB-096490N-(4-Bromophenyl)-5-methyl-1,3-benzoxazol-2-amineN2-(4-bromophenyl)-5-methyl-1,3-benzoxazol-2-amineN-(4-Bromophenyl)-N-(5-methyl-1,3-benzoxazol-2-yl)amine461699-48-9
Quelle anzeigen →
An 18 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→